426.901 PEOPLE
| People | Locations | Statistics |
|---|---|---|
| Sharma, N. |
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| Cheng, Hao |
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| Fort, Jan |
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| Leng, Jinsong |
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| Jürgens, Maria |
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| Böhm, S. |
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| Hering, Oliver |
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| Kreutzbruck, Marc |
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| Lo Monte, Francesco |
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| Lassabatère, Laurent |
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| Koenders, Eduardus A. B. | Darmstadt |
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| Wegener, Thomas |
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| Rager, Korbinian |
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| Ramasamy, Parthiban |
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| Mashtalyar, Dmitry V. |
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| Cygan, Rafał |
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| Lin, Wei-Ting |
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| Olbricht, Jürgen |
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| Gustmann, Tobias |
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| Büchner, Bernd | London |
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| Dyck, Alexander |
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| Bauer, A. |
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| Sankaran, S. |
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| Pontikes, Yiannis |
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| Camões, Aires |
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Scheffler, M.
in Cooperation with on an Cooperation-Score of 37%
Topics
- perovskite
- band structure
- molecular dynamics
- simulation
- theory
- Computational method
- alkane
- phase
- cluster
- phase diagram
- density
- thin film
- transmission electron microscopy
- cluster expansion
- surface
- semiconductor
- compound
- interfacial energy
- defect
- scanning electron microscopy
- atomic force microscopy
- mobility
- twinned
- surface energy
- annealing
- spectroscopy
- crystalline lattice
- microscopy
- experiment
- carbide
- two-dimensional
- hardness
- gold
- inclusion
- density functional theory or electronic structure
- gas phase
- lead
- atomization
- random
- copper
- dispersion
- quantum wire
- resistivity
- electrical conductivity
- wire
- III-V semiconductor
- lithography
- quantum dot
- strength
- point defect
- spin polarization
- silicide
- ceramic
- show 23 more
Publications (21/21 displayed)
- 2020Fully anharmonic nonperturbative theory of vibronically renormalized electronic band structurescitations
- 2020Towards Experimental Handbooks in Catalysiscitations
- 2020Investigating the ranges of (meta)stable phase formation in (In x Ga 1−x ) 2 O 3 : Impact of the cation coordinationcitations
- 2020Pentacene and Tetracene Molecules and Films on H/Si(111): Level Alignment from Hybrid Density Functional Theorycitations
- 2019Step-flow growth in homoepitaxy of β-Ga2O3 (100)—The influence of the miscut direction and faceting
- 2019Electron-phonon coupling in d-electron solids: A temperature-dependent study of rutile TiO 2 by first-principles theory and two-photon photoemissioncitations
- 2018Local Atomic Arrangements and Band Structure of Boron Carbidecitations
- 2017Understanding band gaps of solids in generalized Kohn-Sham theorycitations
- 2017Uncovering structure-property relationships of materials by subgroup discoverycitations
- 2016Multiscale approach to the electronic structure of doped semiconductor surfacescitations
- 2015Multiscale approach to the electronic structure of doped semiconductor surfacescitations
- 2014Modeling Adsorption and Reactions of Organic Molecules at Metal Surfacescitations
- 2013Renormalized second-order perturbation theory for the electron correlation energy: Concept, implementation, and benchmarkscitations
- 2010Describing both dispersion interactions and electronic structure using density functional theory: The case of metal-phthalocyanine dimerscitations
- 2009Diameter-dependent conductance of InAs nanowirescitations
- 2008Tunable double quantum dots in InAs nanowirescitations
- 2007Theory of optical excitation and relaxation phenomena at semiconductor surfaces: linking density functional and density matrix theorycitations
- 2007Quasiparticle calculations for point defects at semiconductor surfaces
- 2007Transition-metal silicides as materials for magnet-semiconductor heterostructurescitations
- 2007Signature of electronic correlations in the optical conductivity of the doped semiconductor Si:Pcitations
- 2002Polysiloxane-derived ceramic foam for the reinforcement of Mg alloycitations
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