E-LIB Suche - Ergebnisse für: Gonze, X.

1

First-principles investigation of CZTS Raman spectra:

Ramkumar, S. P. ; Petretto, G. ; Chen, W....
Physical Review Materials. 6 (2022) 3 - p. , 2022

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

2

The PseudoDojo: Training and grading a 85 element optimized..:

van Setten, M.J. ; Giantomassi, M. ; Bousquet, E....
Computer Physics Communications. 226 (2018) - p. 39-54 , 2018

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

3

Erratum: "Temperature dependence of the electronic structur..:

Poncé, S. ; Gillet, Y. ; Laflamme Janssen, J....
The Journal of Chemical Physics. 146 (2017) 9 - p. , 2017

Link: https://doi.org/10.1063/..

4

Recent developments in the ABINIT software package:

Gonze, X. ; Jollet, F. ; Abreu Araujo, F....
Computer Physics Communications. 205 (2016) - p. 106-131 , 2016

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

5

Atypical Exciton–Phonon Interactions in WS2 and WSe2 Monola..:

del Corro, E. ; Botello-Méndez, A. ; Gillet, Y....
Nano Letters. 16 (2016) 4 - p. 2363-2368 , 2016

Link: https://doi.org/10.1021/..

6

Dynamical and anharmonic effects on the electron-phonon cou..:

Antonius, G. ; Poncé, S. ; Lantagne-Hurtubise, E....
Physical Review B. 92 (2015) 8 - p. , 2015

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

7

Many-body perturbation theory approach to the electron-phon..:

Marini, Andrea ; Poncé, S. ; Gonze, X.
Physical Review B. 91 (2015) 22 - p. , 2015

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

8

Temperature dependence of the electronic structure of semic..:

Poncé, S. ; Gillet, Y. ; Laflamme Janssen, J....
The Journal of Chemical Physics. 143 (2015) 10 - p. , 2015

Link: https://doi.org/10.1063/..

9

First-principles characterization of the electronic and opt..:

Van Troeye, B. ; Gillet, Y. ; Poncé, S..
Optical Materials. 36 (2014) 9 - p. 1494-1501 , 2014

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

10

Verification of first-principles codes: Comparison of total..:

Poncé, S. ; Antonius, G. ; Boulanger, P....
Computational Materials Science. 83 (2014) - p. 341-348 , 2014

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

11

Computed electronic and optical properties of SnO2 under co..:

Miglio, A. ; Saniz, R. ; Waroquiers, D....
Optical Materials. 38 (2014) - p. 161-166 , 2014

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

12

Temperature dependence of electronic eigenenergies in the a..:

Poncé, S. ; Antonius, G. ; Gillet, Y....
Physical Review B. 90 (2014) 21 - p. , 2014

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

13

Structural, electronic, vibrational, and dielectric propert..:

Shaltaf, R. ; Juwhari, H. K. ; Hamad, B....
Journal of Applied Physics. 115 (2014) 7 - p. , 2014

Link: https://doi.org/10.1063/..

14

Many-Body Effects on the Zero-Point Renormalization of the ..:

Antonius, G. ; Poncé, S. ; Boulanger, P...
Physical Review Letters. 112 (2014) 21 - p. , 2014

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

15

Quasiparticle electronic structure of barium-silicon oxynit..:

Bertrand, B. ; Poncé, S. ; Waroquiers, D....
Physical Review B. 88 (2013) 7 - p. , 2013

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