Title |
Density Functional Modelling of Elastic Properties of Elemental Semiconductors |
Authors |
M. Verma, B.K. Sharma, G. Misra, P. Tripathi |
Issue |
Volume 3, Year 2011, Number 1, Part 3 |
Pages |
0469 - 0473 |
Title |
P-V Relation for Mercuric Calcogenides: Ab Initio Method |
Authors |
M. Gautam, S. Tenguria, G. Misra |
Issue |
Volume 3, Year 2011, Number 1, Part 4 |
Pages |
0818 - 0822 |
Title |
Ab initio Study of the Effect of H2O Molecules Adsorption on the Semiconducting Graphene Nanoribbon |
Authors |
D. Gharami, N.S. Mimi, A.M. Ali, S.R. Shakil, M.K. Rhaman,, |
Issue |
Volume 10, Year 2018, Number 4 |
Pages |
04034-1 - 04034-3 |
Title |
Local Electron Interaction with Point Defects in CdSe0.2Te0.8: Ab initio Calculation |
Authors |
O.P. Malyk, I.V. Petrovych, H.V. Kenyo |
Issue |
Volume 11, Year 2019, Number 6 |
Pages |
06009-1 - 06009-5 |
Title |
Heavy Hole Interaction with Intrinsic Acceptor Defects in CdTe: Ab Initio Calculations |
Authors |
O.P. Malyk, S.V. Syrotyuk |
Issue |
Volume 14, Year 2022, Number 1 |
Pages |
01014-1 - 01014-5 |
Title |
Band Gap Engineering of New Lutetium-based Orthovanadates |
Authors |
V.M. Hreb, Yu.V. Klysko, M.V. Shpotyuk, L.O. Vasylechko |
Issue |
Volume 15, Year 2023, Number 6 |
Pages |
06014-1 - 06014-7 |