Publications of Sergey V. Levchenko
All genres
Journal Article (35)
2020
Journal Article
2 (3), 035002 (2020)
Pentacene and Tetracene Molecules and Films on H/Si(111): Level Alignment from Hybrid Density Functional Theory. Electronic Structure 2019
Journal Article
9 (4), pp. 2752 - 2759 (2019)
Beyond Scaling Relations for the Description of Catalytic Materials. ACS Catalysis
Journal Article
21 (45), pp. 25431 - 25438 (2019)
Surface core level BE shifts for CaO(100): insights into physical origins. Physical Chemistry Chemical Physics
Journal Article
100 (11), 115419 (2019)
Revisiting surface core-level shifts for ionic compounds. Physical Review B
Journal Article
237, pp. 42 - 46 (2019)
Compact representation of one-particle wavefunctions and scalar fields obtained from electronic-structure calculations. Computer Physics Communications
Journal Article
141 (6), pp. 2451 - 2461 (2019)
Ni Single Atom Catalysts for CO2 Activation. Journal of the American Chemical Society
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
Journal Article
5 (5), 1800891 (2019)
Modulation of the Work Function by the Atomic Structure of Strong Organic Electron Acceptors on H‐Si(111). Advanced Electronic Materials
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 2018
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
Journal Article
122 (29), pp. 16788 - 16794 (2018)
Structure and Electronic Properties of Transition-Metal/Mg Bimetallic Clusters at Realistic Temperatures and Oxygen Partial Pressures. The Journal of Physical Chemistry C 2017
Journal Article
18 (4), pp. 334 - 337 (2017)
CO Adsorption on GaPd—Unravelling the Chemical Bonding in Real Space. ChemPhysChem
Journal Article
01 (07), 071601 (2017)
Theoretical evidence for unexpected O-rich phases at corners of MgO surfaces. Physical Review Materials
Journal Article
3, 46 (2017)
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats. npj Computational Materials
Journal Article
19 (2), 023017 (2017)
Learning physical descriptors for materials science by compressed sensing. New Journal of Physics
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 2016
Journal Article
18 (21), pp. 14390 - 14400 (2016)
CO adsorption on the GaPd(̄1̄1̄1) surface: a comparative DFT study using different functionals. Physical Chemistry Chemical Physics
Journal Article
120 (10), pp. 5565 - 5576 (2016)
Interaction of Water with the CaO(001) Surface. The Journal of Physical Chemistry C
Journal Article
120 (43), pp. 24724 - 24733 (2016)
CH2 Stabilized at Steps on Ru(0001) by Coadsorbates. The Journal of Physical Chemistry C
Journal Article
120 (47), pp. 26934 - 26944 (2016)
Ni Substitutional Defects in Bulk and at the (001) Surface of MgO from First-Principles Calculations. The Journal of Physical Chemistry C