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Fakultät Physik
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Lotharstr.
47048 Duisburg
47048 Duisburg
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MG 371
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Professor/in, Theoretische Physik
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Gruppe der Hochschullehrerinnen und Hochschullehrer, Prüfungsausschuss Bachelor-/Master-Programm sowie Diplom II (Campus Duisburg)
Aktuelle Veranstaltungen
Vergangene Veranstaltungen (max. 10)
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WiSe 2024
- Colloquium Energy Systems Compared
- Ringvorlesung Thermoelektrik
- Literaturseminar "Dichtefunktionaltheorie"
- Advanced Quantum Mechanics - Fortgeschrittene Quantenmechanik
- Exercise group - Advanced Quantum Mechanics - Übung zur Fortgeschrittenen Quantenmechanik
- Energiesysteme im Vergleich
- Einzelveranstaltung AG Prof. König u. a.
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SoSe 2024
Die folgenden Publikationen sind in der Online-Universitätsbibliographie der Universität Duisburg-Essen verzeichnet. Weitere Informationen finden Sie gegebenenfalls auch auf den persönlichen Webseiten der Person.
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Transmission through multiple Mott insulator-semiconductor wellsIn: Physical Review B , Jg. 111 2025, Nr. 19, 195158DOI (Open Access)
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Accelerated Electron-Hole Separation at the Organic-Inorganic Anthracene/Janus MoSSe InterfaceIn: The Journal of Physical Chemistry Letters , Jg. 15 2024, Nr. 31, S. 7878 – 7884DOI (Open Access)
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Critical behavior of the dimerized Si(001) surface : Continuous order-disorder phase transition in the two-dimensional Ising universality classIn: Physical Review B , Jg. 109 2024, Nr. 13, 134104DOI, Online Volltext (Open Access)
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Effect of biquadratic magnetic exchange interaction in the 2D antiferromagnets MPS3 (M=Mn,Fe,Co,Ni)In: Physical Review Materials , Jg. 8 2024, Nr. 8, 084005DOI, Online Volltext (Open Access)
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Femtosecond Spin-State Switching Dynamics of Fe(II) Complexes Condensed in Thin FilmsIn: ACS Nano , Jg. 18 2024, Nr. 51, S. 34596 – 34605
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First-principles calculations of MoSeTe/WSeTe bilayers : Stability, phonons, electronic band offsets, and Rashba splittingIn: Physical Review B , Jg. 109 2024, Nr. 8, 085425DOI, Online Volltext (Open Access)
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Identifying Band Structure Changes of FePS₃ across the Antiferromagnetic Phase TransitionIn: ACS Nano , Jg. 18 2024, Nr. 47, S. 32924 – 32931
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Isolating the optical response of a MoS2 monolayer under extreme screening of a metal substrateIn: Physical Review B , Jg. 109 2024, Nr. 16, L161402DOI, Online Volltext (Open Access)
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Quasi-particle Propagation Across Semiconductor–Mott Insulator InterfacesIn: International Journal of Theoretical Physics , Jg. 63 2024, Nr. 11, 285DOI (Open Access)
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Dimer coupling energies of the Si(001) surfaceIn: Physical Review Letters , Jg. 130 2023, Nr. 12, 126203DOI, Online Volltext (Open Access)
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Evaluating strain and doping of Janus MoSSe from phonon mode shifts supported by ab-initio DFT calculationsIn: Nanoscale , Jg. 15 2023, Nr. 25, S. 10834 – 10841DOI (Open Access)
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Interaction between a gold substrate and monolayer MoS2 : An azimuthal-dependent sum frequency generation studyIn: Physical Review B , Jg. 107 2023, Nr. 15, 155433
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Interaction between pentacene molecules and monolayer transition metal dichalcogenidesIn: Physical Chemistry, Chemical Physics (PCCP) , Jg. 25 2023, Nr. 43, S. 29444 – 29450DOI (Open Access)
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Orbital and magnetic ordering in single-layer FePS3 : A DFT+U studyIn: Physical Review B , Jg. 107 2023, Nr. 2, 024401DOI, Online Volltext (Open Access)
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Lattice dynamics, elastic, magnetic, thermodynamic and thermoelectric properties of the two-dimensional semiconductors MPSe3 (M = Cd, Fe and NI) : a first-principles studyIn: Materials Research Express (MRX) , Jg. 9 2022, Nr. 10, 106302DOI (Open Access)
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Quantum Zeno manipulation of quantum dotsIn: Physical Review Research , Jg. 4 2022, Nr. 3, L032045DOI (Open Access)
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Relaxation of photoexcited hot carriers beyond multitemperature models : General theory description verified by experiments on Pb/Si(111)In: Physical Review Research , Jg. 4 2022, Nr. 3, 033218DOI, Online Volltext (Open Access)
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Structural defects in a Janus MoSSe monolayer : A density functional theory studyIn: Physical Review B , Jg. 106 2022, Nr. 23, 235414DOI, Online Volltext (Open Access)
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A fresh look at the structure of aromatic thiols on Au surfaces from theory and experimentIn: The Journal of Chemical Physics (JCP) , Jg. 155 2021, Nr. 4, 044707
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All-electron real-time and imaginary-time time-dependent density functional theory within a numeric atom-centered basis function frameworkIn: The Journal of Chemical Physics (JCP) , Jg. 155 2021, Nr. 15, 154801DOI (Open Access)
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First-principles computational exploration of ferromagnetism in monolayer GaS via substitutional dopingIn: Journal of Physics: Condensed Matter , Jg. 33 2021, Nr. 31, 314003
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Magnetic exchange interactions in bilayer CrX3 (X=Cl,Br,and I) : A critical assessment of the DFT+U approachIn: Physical Review B , Jg. 103 2021, Nr. 22, 224421
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Signatures of the Dichalcogenide-Gold Interaction in the Vibrational Spectra of MoS₂and MoSe₂on Au(111)In: Journal of Physical Chemistry C: Nanomaterials and Interfaces , Jg. 125 2021, Nr. 48, S. 26645 – 26651DOI, Online Volltext (Open Access)
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Chemisorption and physisorption at the metal/organic interface : Bond energies of naphthalene and azulene on coinage metal surfacesIn: Journal of Physical Chemistry C: Nanomaterials and Interfaces 2020DOI (Open Access)
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Electronic correlation, magnetic structure, and magnetotransport in few-layer Cr I3In: Physical Review Materials , Jg. 4 2020, Nr. 10, S. 104006DOI, Online Volltext (Open Access)
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Molybdenum Disulfide Nanoflakes Grown by Chemical Vapor Deposition on Graphite : Nucleation, Orientation, and Charge TransferIn: Journal of Physical Chemistry C: Nanomaterials and Interfaces , Jg. 124 2020, Nr. 4, S. 2689 – 2697DOI, Online Volltext (Open Access)
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Ab initio simulation of the structure and transport properties of zirconium and ferromagnetic cobalt contacts on the two-dimensional semiconductor WS2In: Physical Review B , Jg. 99 2019, Nr. 3, 035418DOI, Online Volltext (Open Access)
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Adsorption and dissociation of iron phthalocyanine on H/Si(111) : Impact of van der Waals interactions and perspectives for subsurface dopingIn: Physical Review B , Jg. 99 2019, Nr. 15, S. 155433DOI, Online Volltext (Open Access)
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Boltzmann relaxation dynamics of strongly interacting spinless fermions on a latticeIn: Physical Review B , Jg. 100 2019, Nr. 24, 245110DOI, Online Volltext (Open Access)
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Molecule-Metal Bond of Alternant versus Nonalternant Aromatic Systems on Coinage Metal Surfaces : Naphthalene versus Azulene on Ag(111) and Cu(111)In: Journal of Physical Chemistry C: Nanomaterials and Interfaces , Jg. 123 2019, Nr. 48, S. 29219 – 29230DOI (Open Access)
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Phonon-induced electronic relaxation in a strongly correlated system : The Sn/Si(111) (√3×√3) adlayer revisitedIn: Physical Review B , Jg. 100 2019, Nr. 12, 125427DOI, Online Volltext (Open Access)
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Relaxation of electrons in quantum-confined states in Pb/Si(111) thin films from Master Equation with first-principles-derived ratesIn: New Journal of Physics (NJP) , Jg. 21 2019, Nr. 12, S. 123023DOI (Open Access)
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Spin caloric transport from density-functional theoryIn: Journal of Physics D: Applied Physics , Jg. 52 2019, Nr. 7, S. 073001DOI (Open Access)
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Surface structural phase transition induced by the formation of metal-organic networks on the Si(111) - In surfaceIn: Nanoscale , Jg. 11 2019, Nr. 45, S. 21790 – 21798DOI (Open Access)
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The basics of electronic structure theory for periodic systemsIn: Frontiers in Chemistry , Jg. 7 2019, 106DOI (Open Access)
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Band structure and thermoelectric properties of half-Heusler semiconductors from many-body perturbation theoryIn: Physical Review B , Jg. 97 2018, Nr. 3, 035204
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Commensurate versus incommensurate heterostructures of group-III monochalcogenidesIn: Physical Review Materials , Jg. 2 2018, Nr. 9, S. 094002DOI (Open Access)
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Enhanced electronic and magnetic properties by functionalization of monolayer GaS via substitutional doping and adsorptionIn: Journal of Physics: Condensed Matter , Jg. 30 2018, Nr. 19, 195805
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Single-atom vacancy in monolayer phosphorene : A comprehensive study of stability and magnetism under applied strainIn: Journal of Magnetism and Magnetic Materials , Jg. 465 2018, S. 546 – 553DOI (Open Access)
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Surface vibrations in the T4 and H_3 Pb phases on Si(111)In: Physical Review B , Jg. 98 2018, Nr. 19, 195427
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Coupling of quantum well states and phonons in thin multilayer Pb films on Si(111)In: Physical Review B , Jg. 96 2017, Nr. 11, S. 115442
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Crystal Structure Induced Preferential Surface Alloying of Sb on Wurtzite/Zinc Blende GaAs NanowiresIn: Nano Letters , Jg. 17 2017, Nr. 6, S. 3634 – 3640
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Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbonIn: RSC Advances , Jg. 7 2017, S. 29112 – 29121DOI (Open Access)
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Indium coverage of the Si(111)- 7 × 3 -In surfaceIn: Physical Review B , Jg. 96 2017, Nr. 3, S. 035412DOI (Open Access)
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Magnetic monolayer Li2N : Density Functional Theory calculationsIn: EPL (Europhysics Letters) , Jg. 119 2017, Nr. 5, S. 57002DOI, Online Volltext (Open Access)
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Native defects in the Co2TiZ (Z=Si,Ge,Sn) full Heusler alloys : Formation and influence on the thermoelectric propertiesIn: Physical Review B , Jg. 96 2017, Nr. 5, S. 054443DOI, Online Volltext (Open Access)
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Spinning round : High-Performance Computing für maßgeschneiderte Materialien für die InformationstechnologieIn: Unikate: Berichte aus Forschung und Lehre 2017, Nr. 50: Natur-, Ingenieur- und Wirtschaftswissenschaften - High-Performance und Cloud Computing, S. 45 – 57DOI, Online Volltext (Open Access)
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The role of van der Waals interactions in the adsorption of anthracene and pentacene on the Ag(111) surfaceIn: The Journal of Chemical Physics (JCP) , Jg. 146 2017, Nr. 3, S. 034702DOI, Online Volltext (Open Access)
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Towards a standardized setup for surface energy calculationsIn: Physical Review B , Jg. 95 2017, Nr. 8, S. 085408DOI (Open Access)
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Ternary semiconductors NiZrSn and CoZrBi with half-Heusler structure : A first-principles studyIn: Physical Review B , Jg. 94 2016, Nr. 7, S. 75203DOI, Online Volltext (Open Access)
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Thermoelectric properties of Ge/Si heterostructures: a combined theoretical and experimental studyIn: Physica Status Solidi (A) - Applications and Materials Science , Jg. 213 2016, Nr. 3, S. 524 – 532
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Thermoelectric properties of Half-Heusler heterostructures from ab initio calculationsIn: Journal of Electronic Materials (JEM) , Jg. 45 2016, Nr. 3, S. 1762 – 1766
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Atomic-scale detection of magnetic impurity interactions in bulk semiconductorsIn: Physical Review B: Condensed matter and materials physics , Jg. 92 2015, Nr. 10, S. 100407DOI, Online Volltext (Open Access)
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Large morphological sensitivity of the magneto-thermopower in Co/Cu multilayered systemsIn: New Journal of Physics (NJP) , Jg. 17 2015, Nr. 3, S. 033036DOI (Open Access)
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Reduced thermal conductivity of TiNiSn/HfNiSn superlatticesIn: Physical Review B: Condensed matter and materials physics , Jg. 92 2015, Nr. 12, S. 125436DOI (Open Access)
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Spincaloric properties of epitaxial Co2MnSi/MgO/Co2MnSi magnetic tunnel junctionsIn: Physical Review B: Condensed matter and materials physics , Jg. 92 2015, Nr. 14, S. 144418DOI, Online Volltext (Open Access)
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Unoccupied electronic structure and momentum-dependent scattering dynamics in Pb/Si(557) nanowire arraysIn: Physical Review B: Condensed matter and materials physics , Jg. 92 2015, Nr. 13, S. 134301DOI (Open Access)
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Atomistic calculation of the thermoelectric properties of Si nanowiresIn: Physical Review B: Condensed matter and materials physics , Jg. 90 2014, S. 045429DOI, Online Volltext (Open Access)
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Electronic and structural Differences between Wurtzite and Zinc Blende InAs Nanowire Surfaces : Experiment and TheoryIn: ACS Nano , Jg. 8 2014, Nr. 12, S. 12346 – 12355DOI (Open Access)
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First-principles study of spin-dependent thermoelectric properties of half-metallic Heusler thin films between platinum leadsIn: Physical Review B: Condensed matter and materials physics , Jg. 89 2014, Nr. 9, S. 094410
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Interplay of growth mode and thermally induced spin accumulation in epitaxial Al/Co2TiSi/Al and Al/Co2TiGe/Al contactsIn: Physical Review B: Condensed matter and materials physics , Jg. 89 2014, Nr. 18, S. 184422DOI, Online Volltext (Open Access)
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Interplay of hydrogen treatment and nitrogen doping in ZnO nanoparticles : a first-principles studyIn: Nanotechnology , Jg. 25 2014, Nr. 14, S. 145204
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As vacancies, Ga antisites, and Au impurities in zinc blende and wurtzite GaAs nanowire segments from first principlesIn: Physical Review B: Condensed matter and materials physics , Jg. 87 2013, Nr. 7, S. 075308-1 – 075308-11
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Atomistic modeling of the Au droplet–GaAs interface for size-selective nanowire growthIn: Physical Review B: Condensed matter and materials physics , Jg. 88 2013, Nr. 15, S. 155309-1 – 155309-9
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Comparison of density functionals for nitrogen impurities in ZnOIn: The Journal of Chemical Physics (JCP) , Jg. 138 2013, S. 234702-1 – 234702-8
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Interface defects and impurities at the growth zone of Au-catalyzed GaAs nanowire from first principlesIn: Physica Status Solidi (RRL): Rapid Research Letters , Jg. 7 2013, Nr. 10, S. 882 – 885
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Large Seebeck magnetic anisotropy in thin Co films embedded in Cu determined by ab initio investigationsIn: Physical Review B: Condensed matter and materials physics , Jg. 88 2013, Nr. 10, S. 104425
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Mode conversion and long-lived vibrational modes in lead monolayers on silicon (111) after femtosecond laser excitation : a molecular dynamics simulationIn: Physical Review B: Condensed matter and materials physics , Jg. 88 2013, S. 115419-1 – 115419-8
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Strain stabilization and thickness dependence of magnetism in epitaxial transition metal monosilicide thin lms on Si(111).In: Physical Review B: Condensed matter and materials physics , Jg. 88 2013, Nr. 11 , 115433-1 (13 pages)
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Surface morphology of MnSi thin films grown on Si(111)In: Surface Science , Jg. 617 2013, S. 106 – 112
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Theoretical prediction of improved figure-of-merit in Si/Ge quantum dot superlatticesIn: New Journal of Physics (NJP) , Jg. 15 2013, S. 125010DOI (Open Access)
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Anisotropic ferromagnetism in carbon-doped zinc oxide from first-principles studiesIn: Physical Review B: Condensed matter and materials physics , Jg. 86 2012, Nr. 5, S. 054441
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Catalytic role of gold nanoparticle in GaAs nanowire growth : A density functional theory studyIn: Nano Letters , Jg. 12 2012, Nr. 2, S. 943 – 948
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Growth mode and atomic structure of MnSi thin films on Si(111)In: Physical Review B: Condensed matter and materials physics , Jg. 86 2012, Nr. 11, S. 115428
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Role of sidewall diffusion in GaAs nanowire growth : a first-principles studyIn: Physical Review B: Condensed matter and materials physics , Jg. 86 2012, Nr. 8, S. 085425
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An analytic many-body potential for GaAs(001) homoepitaxy : bulk and surface propertiesIn: Physical Review B: Condensed matter and materials physics , Jg. 83 2011, Nr. 19, S. 195328
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Calculation of the diameter-dependent polytypism in GaAs nanowires from an atomic motif expansion of the formation energyIn: Physical Review B: Condensed matter and materials physics , Jg. 84 2011, Nr. 7, S. 075455
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Density functional study of carbon doping in ZnOIn: Semiconductor Science and Technology , Jg. 26 2011, Nr. 1, S. 014038
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Isotopic effect on the vibrational lifetime of the carbon-deuterium stretch excitation on grapheneIn: The Journal of Chemical Physics (JCP) , Jg. 135 2011, Nr. 11, S. 114506
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Effects of wetting layer structure on surface phase stability and on indium surface diffusionIn: Physica Status Solidi (C): Current Topics in Solid State Physics , Jg. 7 2010, Nr. 2, S. 181 – 184
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Electronic excitations in magnesium epitaxy: Experiment and theoryIn: Physical Review B: Condensed matter and materials physics , Jg. 82 2010, Nr. 15 , 155420-1-9
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Hydrogen vibrational modes on graphene and relaxation of the C–H stretch excitation from first-principles calculationsIn: The Journal of Chemical Physics (JCP) , Jg. 133 2010, Nr. 5 , S. 054505/1-8
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Indium-Gallium Segregation in CuIn_xGa_{1-x}Se_2: Ab Initio–Based Monte Carlo StudyIn: Physical Review Letters , Jg. 105 2010, Nr. 2 , S. 025702/1-4
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Influence of the substrate lattice structure on the formation of quantum well states in thin In and Pb films on siliconIn: Journal of Physics: Condensed Matter , Jg. 22 2010, Nr. 13, 135008
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Magnetism in C or N-doped MgO and ZnO: density-functional study of impurity pairsIn: Physical Review Letters , Jg. 105 2010, Nr. 26 , 267203/1-4
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Modeling of minibands and electronic transport in one-dimensional stacks of InAs/GaAs quantum dotsIn: Physica E: Low-dimensional Systems and Nanostructures , Jg. 42 2010, Nr. 4, S. 906 – 910
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Stable structure and magnetic state of ultrathin CrAs films on GaAs(001) : A density functional theory studyIn: Physical Review B: Condensed matter and materials physics , Jg. 82 2010, Nr. 21, S. 214417DOI (Open Access)
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Theoretical investigation of the influence of isotope mass on chemicurrents during adsorption of H on K(110)In: Surface Science , Jg. 604 2010, Nr. 17-18, S. 1452 – 1458
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Thermoelectric transport in periodic one-dimensional stacks of InAs/GaAs quantum dotsIn: Physical Review B: Condensed matter and materials physics , Jg. 82 2010, Nr. 4 , 045318/1-10
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Atomic processes in molecular beam epitaxy on strained InAs(137) : A density-functional theory studyIn: Physical Review B: Condensed matter and materials physics , Jg. 80 2009, Nr. 3 , 035324/1-7DOI (Open Access)
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Electron-hole spectra created by adsorption on metals from density functional theoryIn: Physical Review B: Condensed matter and materials physics , Jg. 79 2009, Nr. 16, S. 165407DOI, Online Volltext (Open Access)
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In adatom diffusion on InxGa1−xAs/GaAs(001) : effects of strain, reconstruction and compositionIn: Journal of Physics: Condensed Matter , Jg. 21 2009, Nr. 35, 355007
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Indium Surface diffusion on InAs (2 x 4)-reconstructed wetting layers on GaAs(001)In: Physical Review B: Condensed matter and materials physics , Jg. 79 2009 , 075302/1-7
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Isotope Effects in the Vibrational Lifetime of Hydrogen on Germanium(100) : Theory and ExperimentIn: The Journal of Chemical Physics (JCP) , Jg. 131 2009, S. 124502
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Ordering of the nanoscale step morphology as a mechanism for droplet self-propulsionIn: Nano Letters , Jg. 9 2009, S. 2710 – 2714
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Searching for Si-based spintronics by first principles calculationsIn: New Journal of Physics (NJP) , Jg. 11 2009, S. 125009DOI (Open Access)
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Structural Stability and Magnetic and Electronic Properties of Co_2MnSi(001)/MgO Heterostructures: A Density-Functional Theory StudyIn: Physical Review Letters , Jg. 103 2009 , S. 046802/1-4
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Theory of shape evolution of InAs quantum dots on In0.5Ga0.5As/InP(001) substrateIn: New Journal of Physics (NJP) , Jg. 11 2009, S. 073018DOI (Open Access)
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Thermodynamics of the Heusler alloy Co_2-x Mn_1+x Si: A combined density functional theory and cluster expansion studyIn: Physical Review B: Condensed matter and materials physics , Jg. 79 2009 , 094407/1-9
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Two-dimensional electron gases: Theory of ultrafast dynamics of electron-phonon interactions in graphene, surfaces, and quantum wellsIn: Journal of Applied Physics , Jg. 105 2009 , S. 122409/1-7
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Adsorption of Indium on a Indium wetting layer deposited on the GaAs(001) surfaceIn: Physical Review B: Condensed matter and materials physics , Jg. 77 2008 , 165323/1-11
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Analytical Many-Body Potential for the Investigation of InAs/GaAs surfaces and nanostructures: Application to the formation energy of InAs quantum DotsIn: Physical Review B: Condensed matter and materials physics , Jg. 77 2008 , 235303/1-16
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Atomarchitektur à la Monte Carlo : Oberflächen aus dem Baukasten des theoretischen PhysikersIn: Essener Unikate: Berichte aus Forschung und Lehre 2008, Nr. 32: Naturwissenschaften - Physik: Energieumwandlungen an Oberflächen, S. 100 – 109DOI, Online Volltext (Open Access)
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Atomistic Modeling of Surface Diffusion and Epitaxial GrowthIn: Oberwolfach reports : OWR , Jg. 5 2008, Nr. 2, S. 1108 – 1111
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Comment on "Angular distributions of H-induced HD and D_2 desorptions from the Si(100) surfaces"In: The Journal of Chemical Physics (JCP) , Jg. 128 2008 , 017101/1-4
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Density-Functional Theory Study of Vibrational Relaxation of CO Stretching Excitation on Si(100)In: J. Chem. Phys. , Jg. 129 2008, S. 174702
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Direct atomic scale imaging of III−V nanowire surfacesIn: Nano Letters , Jg. 11 2008, Nr. 8, S. 3978 – 3982
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Exchange interactions and critical temperature of bulk and thin films of MnSi: A density functional theory studyIn: Physical Review B: Condensed matter and materials physics , Jg. 78 2008 , 104402/1-9
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Linking Density Functional Theory and Density Matrix Theory: picosecond electron relaxation at the Si(100) surfaceIn: Physical Review B: Condensed matter and materials physics , Jg. 77 2008 , 233305/1-4
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Spin and orbital magnetism in ordered Fe3±δSi1∓δ binary Heusler structures : theory versus experimentIn: Physical Review B: Condensed matter and materials physics , Jg. 77 2008, Nr. 10 , 104430/1-5
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Density-Functional Theory Study of Half-Metallic Heterostructures: Interstitial Mn in SiIn: Physical Review Letters , Jg. 98 2007 , 117202/1-4
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Density-functional study of Mn monosilicide on the Si(111) surface: Film formation versus island nucleationIn: Physical Review B: Condensed matter and materials physics , Jg. 76 2007 , 235426/1-9
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Diffusion Pathways of Hydrogen across the steps of a vicinal Si(001) surfaceIn: Physical Review B: Condensed matter and materials physics , Jg. 75 2007 , 125424/1-6
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Effect of post-growth annealing on the optical properties of InAs/GaAs quantum dots: A tight-binding studyIn: Journal of Applied Physics , Jg. 102 2007 , 023711/1-8
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Elastic Response of Cubic Crystals to Biaxial Strain: Analytic Results and Comparison to Density Functional Theory for InAsIn: Physical Review B: Condensed matter and materials physics , Jg. 75 2007, Nr. 23 , 235328/1-6
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Electronic structure changes of Si(001)(2_1) from subsurface Mn observed by STM.In: Physical Review B: Condensed matter and materials physics , Jg. 75 2007, S. 205326
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Transition-metal silicides as materials for magnet-semiconductor heterostructuresIn: Journal of Applied Physics A , Jg. 101 2007 , 081725/1-5
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Control of fine-structure splitting and excitonic binding energies in selected individual InAs/GaAs quantum dotsIn: Applied Physics Letters , Jg. 89 2006 , 263109/1-3
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Epitaxy of Mn on Si(001): Adsorption, surface diffusion, and magnetic properties studied by density-functional theoryIn: Physical Review B: Condensed matter and materials physics , Jg. 74 2006 , 205305/1-10
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Surface reconstructions and atomic ordering in In_x Ga_1-x As(001) films: A density functional theory studyIn: Physical Review B: Condensed matter and materials physics , Jg. 74 2006 , 245328/1-11
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Preserving the half-metallicity at the Heusler alloyCo2MnSi(001)surface: : a density functional theory studyIn: Physical Review Letters , Jg. 94 2005, Nr. 9, S. 096402-1 – 096402-4
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Atomic structure of the GaAs(001)−(2×4) surface resolved using scanning tunneling microscopy and first-principles theory : a novel STM imaging mechanism used to resolve the atomic structure of the As-rich GaAs(001)-(2x4) surfaceIn: Physical Review Letters , Jg. 83 1999, Nr. 15, S. 2989 – 2992
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Formation and stability of self-assembled coherent Islands in highly mismatched heteroepitaxyIn: Physical Review Letters , Jg. 82 1999, Nr. 20, S. 4042 – 4045
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A theoretical study of CH 4 dissociation on pure and gold‐alloyed Ni(111) surfaces dissociation on pure and gold-alloyed Ni(111) surfacesIn: The Journal of Chemical Physics (JCP) , Jg. 105 1996, Nr. 13, S. 5595 – 5604
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Sequential Kibble-Zurek dynamics in the anisotropic Ising model of the Si(001) surface2023Online Volltext, DOI (Open Access)
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Tuning the properties and functionality of 2D-materials : From substitutional doping to Janus-MoSSeIn: Proceedings of the 2023 IEEE Nanotechnology Materials and Devices Conference (NMDC 2023) / IEEE Nanotechnology Materials and Devices Conference (NMDC 2023): 22-25 October 2023; Paestum, Italy / Institute of Electrical and Electronics Engineers Inc. (Hrsg.) 2023, S. 358 – 359
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Anisotropic magneto-thermopower in M/Co/M (M=Cu,Pd,Pt) trilayer systemsIn: NIC Symposium 2016, 11-12 February, Jülich, Germany: Proceedings / 8th NIC-Symposium In Memory of Walter Nadler, 11. and 12. February 2016 / Binder, Kurt; Müller, Marcus; Kremer, Manfred; Schnurpfeil, Alexander (Hrsg.) 2016, S. 217 – 224(Open Access)
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Ferromagnetic Heusler alloy thin films : Electronic properties and magnetic moment formationIn: Magnetic nanostructures: Spin dynamics and spin transport / Zabel, Hartmut; Farle, Michael (Hrsg.) 2013, S. 119 – 162
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Monte Carlo and kinetic Monte Carlo Methods - a tutorialIn: Multiscale Simulation Methods in Molecular Sciences - Lecture Notes, NIC Series / Grotendorst, J.; Attig, N.; Blügel, S.; Marx, D. (Hrsg.) 2009, S. 51 – 76
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Theory of ultrafast dynamics of electron-phonon interactions in two dimensional electron gases: Semiconductor quantum wells, surfaces and grapheneIn: Advances in Solid State Physics / Haug, Rolf (Hrsg.) 2008, S. 281 – 292
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Thermodynamics and Kinetics of Quantum Dot GrowthIn: Semiconductor nanostructures / Bimberg, D. (Hrsg.) 2008, S. 1 – 39