Results (5):

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