E-LIB Suche - Ergebnisse für: Ruban, Andrei V

1

Ab initio framework for deciphering trade-off relationships..:

Moitzi, Franco ; Romaner, Lorenz ; Ruban, Andrei V...
npj Computational Materials. 10 (2024) 1 - p. , 2024

Link: https://doi.org/10.1038/..

2

Temperature dependence of (111) and (110) ceria surface ene..:

Kholtobina, Anastasiia S. ; Forslund, Axel ; Ruban, Andrei V...
Physical Review B. 107 (2023) 3 - p. , 2023

Link: https://doi.org/10.1103/..

3

Accurateab initiomodeling of solid solution strengthening i..:

Moitzi, Franco ; Romaner, Lorenz ; Ruban, Andrei V..
Physical Review Materials. 6 (2022) 10 - p. , 2022

Link: https://doi.org/10.1103/..

4

On the energetics of the cubic‐to‐hexagonal transformations..:

Abdoshahi, Neda ; Dehghani, Mohammad ; Ruban, Andrei V....
Acta Materialia. 240 (2022) - p. 118268 , 2022

Link: https://doi.org/10.1016/..

5

Anderson transition in stoichiometric Fe2VAl: high thermoel..:

Garmroudi, Fabian ; Parzer, Michael ; Riss, Alexander...
Nature Communications. 13 (2022) 1 - p. , 2022

Link: https://doi.org/10.1038/..

6

Structural vacancies in (Ti,Al)N: An ab initio study:

Forslund, Axel ; Ruban, Andrei V.
Physical Review Materials. 6 (2022) 1 - p. , 2022

Link: https://doi.org/10.1103/..

7

Stability and ordering of bcc and hcp TiAl+Mo phases: An ab..:

Dehghani, Mohammad ; Ruban, Andrei V. ; Abdoshahi, Neda..
Computational Materials Science. 205 (2022) - p. 111163 , 2022

Link: https://doi.org/10.1016/..

8

Ab initio simulations of the surface free energy of TiN(001:

Forslund, Axel ; Zhang, Xi ; Grabowski, Blazej..
Physical Review B. 103 (2021) 19 - p. , 2021

Link: https://doi.org/10.1103/..

9

Structural stability and mechanical properties of TiAl+Mo a..:

Abdoshahi, Neda ; Dehghani, Mohammad ; Hatzenbichler, Lukas...
Acta Materialia. 221 (2021) - p. 117427 , 2021

Link: https://doi.org/10.1016/..

10

Short-range order in face-centered cubic VCoNi alloys:

Kostiuchenko, Tatiana ; Ruban, Andrei V. ; Neugebauer, Jörg..
Physical Review Materials. 4 (2020) 11 - p. , 2020

Link: https://doi.org/10.1103/..

11

Performance of the standard exchange-correlation functional..:

Zhu, Li-Fang ; Körmann, Fritz ; Ruban, Andrei V...
Physical Review B. 101 (2020) 14 - p. , 2020

Link: https://doi.org/10.1103/..

12

Influence of composition and oxygen-vacancy ordering on lat..:

Žguns, Pjotrs A. ; Ruban, Andrei V. ; Skorodumova, Natalia V.
Scripta Materialia. 158 (2019) - p. 126-130 , 2019

Link: https://doi.org/10.1016/..

13

Phase diagram and oxygen–vacancy ordering in the CeO2–Gd2O3..:

Žguns, Pjotrs A. ; Ruban, Andrei V. ; Skorodumova, Natalia V.
Physical Chemistry Chemical Physics. 20 (2018) 17 - p. 11805-11818 , 2018

Link: https://doi.org/10.1039/..

14

Temperature dependence of the stacking-fault Gibbs energy f..:

Zhang, Xi ; Grabowski, Blazej ; Körmann, Fritz...
Physical Review B. 98 (2018) 22 - p. , 2018

Link: https://doi.org/10.1103/..

15

High-temperature thermophysical properties of γ- and δ-Mn f..:

Ehteshami, Hossein ; Ruban, Andrei V.
Physical Review Materials. 2 (2018) 3 - p. , 2018

Link: https://doi.org/10.1103/..