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Arsalan Akhtar
Arsalan Akhtar
ICN2-UCLouvain
Verified email at uclouvain.be - Homepage
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Cited by
Year
Siesta: Recent developments and applications
A García, N Papior, A Akhtar, E Artacho, V Blum, E Bosoni, P Brandimarte, ...
The Journal of chemical physics 152 (20), 2020
3072020
Investigating and comparison of electronic and optical properties of MgO nanosheet in (100) and (111) structural directions based on the density functional theory
A Akhtar, R Pilevarshahri, MR Benam
Physica B: Condensed Matter 502, 61-67, 2016
242016
First principles study and comparison of vibrational and thermodynamic properties of X Bi (X= In, Ga, B, Al)
RP Shahri, A Akhtar
Chinese Physics B 26 (9), 093107, 2017
192017
Ab initio study of thermodynamic properties of bulk zinc-blende CdS: Comparing the LDA and GGA
FB Baghsiyahi, A Akhtar, M Yeganeh
International Journal of Modern Physics B 32 (20), 1850207, 2018
162018
Tuning Optical Properties of MoS2 Bulk and Monolayer Under Compressive and Tensile Strain: A First Principles Study
F Kafi, R Pilevar Shahri, MR Benam, A Akhtar
Journal of Electronic Materials 46, 6158-6166, 2017
132017
Introduction of a carbon paste electrode based on nickel carbide for investigation of interaction between warfarin and vitamin K1
M Torkashvand, MB Gholivand, AA Taherpour, A Boochani, A Akhtar
Journal of pharmaceutical and biomedical analysis 139, 156-164, 2017
112017
Reflectivity and refractivity index enhancement in H doped ZnS graphene sheet: A first-principles study
A Akhtar, A Boochani, SM Elahi, M Amiri, M Molamohammadi
Optik 144, 446-458, 2017
72017
Effects of hydrogen and nitrogen impurities on electronic, structural and optical properties of 2D ZnS graphene based
A Boochani, A Akhtar, M Amiri, C Luna, DP Rai, S Bashiri, ...
Journal of Materials Science 52, 10393-10405, 2017
62017
Ab initio study of optical and vibrational properties of Ni3C
MB Golivand, A Boochani, A Akhtar, M Torkashvand, N Karimian
International Journal of Modern Physics B 31 (3), 1750003, 2017
32017
Dynamic control of octahedral rotation in perovskites by defect engineering
J Jia, X He, A Akhtar, G Herranz, M Pruneda
Physical Review B 105 (22), 224112, 2022
22022
Computational schemes for defects energetics
A Akhtar
2022
Exploring nanoporous graphene as a membrane
P Febrer, A Akhtar, M Tenorio, C Moreno, A Mugarza, P Ordejón, ...
2019
AiidA Workflow for High-throughput computation of formation energy
A Akhtar, P Ordejón, M Pruneda
2019
Reflectivity and refractivity index enhancement in H
A Akhtar, A Boochani, S Mohammad
2017
QE and SIESTA workflows for advanced materials parameters (Task 2.2. 3-5): Part
FJ Dos Santos, F Aquilante, A Akhtar, A García, P Ordejón, L Bursi, ...
QE and SIESTA workflows for advanced materials parameters (Task 2.2. 3-5): Part 2
A Akhtar, A García, R Farris, P Ordejón, M Pruneda, LS Medondjio, ...
AiiDA Siesta Barrier: A Workflow for High-Throughput approach to Diffusion in Crystals
A Akhtar, E Bosoni, A Garcia, P Ordejón, M Pruneda
BOOK OF ABSTRACTS, 35, 0
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Articles 1–17