Publications of Matthias Scheffler
All genres
Journal Article (604)
61.
Journal Article
9 (4), pp. 2752 - 2759 (2019)
Beyond Scaling Relations for the Description of Catalytic Materials. ACS Catalysis 62.
Journal Article
5 (2), eaav0693 (2019)
New tolerance factor to predict the stability of perovskite oxides and halides. Science Advances 63.
Journal Article
7 (2), 022515 (2019)
Step-flow growth in homoepitaxy of β-Ga2O3 (100)-The influence of the miscut direction and faceting. APL Materials 64.
Journal Article
21 (1), 013025 (2019)
Main-group test set for materials science and engineering with user-friendly graphical tools for error analysis: Systematic benchmark of the numerical and intrinsic errors in state-of-the-art electronic-structure approximations. New Journal of Physics 65.
Journal Article
3 (1), 016002 (2019)
Two-to-three dimensional transition in neutral gold clusters: The crucial role of van der Waals interactions and temperature. Physical Review Materials 66.
Journal Article
58 (12), pp. 2477 - 2490 (2018)
AFLOW-CHULL: Cloud-Oriented Platform for Autonomous Phase Stability Analysis. Journal of Chemical Information and Modeling 67.
Journal Article
43 (9), pp. 676 - 682 (2018)
NOMAD: The FAIR concept for big data-driven materials science. MRS Bulletin 68.
Journal Article
2 (08), 083802 (2018)
SISSO: a compressed-sensing method for identifying the best low-dimensional descriptor in an immensity of offered candidates. Physical Review Materials 69.
Journal Article
20 (7), 073040 (2018)
All-electron, real-space perturbation theory for homogeneous electric fields: theory, implementation, and application within DFT. New Journal of Physics 70.
Journal Article
9, 2775 (2018)
Insightful classification of crystal structures using deep learning. Nature Communications 71.
Journal Article
20 (6), 063020 (2018)
Performance of various density-functional approximations for cohesive properties of 64 bulk solids. New Journal of Physics 72.
Journal Article
57 (21), pp. 6130 - 6135 (2018)
Local Atomic Arrangements and Band Structure of Boron Carbide. Angewandte Chemie International Edition 73.
Journal Article
130 (21), pp. 6238 - 6243 (2018)
Local Atomic Arrangements and Band Structure of Boron Carbide. Angewandte Chemie 74.
Journal Article
20 (3), 033023 (2018)
First-principles supercell calculations of small polarons with proper account for long-range polarization effects. New Journal of Physics 75.
Journal Article
Ein FAIRes Datenkonzept der von Big Data gesteuerten Materialwissenschaften. Jahrbuch / Max-Planck-Gesellschaft, 12090594 (2018)
76.
Journal Article
3, 46 (2017)
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats. npj Computational Materials 77.
Journal Article
9 (18), pp. 3597 - 3610 (2017)
Li/MgO Catalysts Doped with Alio-valent Ions. Part II: Local Topology Unraveled by EPR/NMR and DFT Modeling. ChemCatChem 78.
Journal Article
548 (7669), p. 523 - 523 (2017)
Computational materials: Open data settled in materials theory. Nature 79.
Journal Article
118 (23), 236401 (2017)
Formation of Vacancies in Si- and Ge-based Clathrates: Role of Electron Localization and Symmetry Breaking. Physical Review Letters 80.
Journal Article
215, pp. 26 - 46 (2017)
Lattice dynamics calculations based on density-functional perturbation theory in real space. Computer Physics Communications