| Effects of doping of mercury atom (s) on optoelectronic properties of binary zinc chalcogenides-A first principle based theoretical investigation M Debbarma, U Sarkar, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Journal of Alloys and Compounds 748, 446-463, 2018 | 20 | 2018 |
| First-principles calculations to investigate structural, mechanical, electronic, magnetic and thermoelectric properties of Ba2CaMO6 (M= Re, Os) cubic double perovskites S Das, M Debbarma, D Ghosh, S Chanda, B Debnath, R Bhattacharjee, ... Physica B: Condensed Matter 626, 413554, 2022 | 17 | 2022 |
| Influence of doping of mercury atom (s) on optoelectronic properties of binary cadmium chalcogenides-A density functional theory based investigation with different exchange … M Debbarma, U Sarkar, B Debnath, S Chanda, D Ghosh, R Bhattacharjee, ... Current Applied Physics 18 (6), 698-716, 2018 | 15 | 2018 |
| First principle based calculations of the optoelectronic features of HgSxSe1− x, HgSxTe1− x and HgSexTe1− x alloys with GGA+ U functional M Debbarma, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Journal of Physics and Chemistry of Solids 131, 86-103, 2019 | 14 | 2019 |
| Density functional calculations of elastic and thermal properties of zinc-blende HgSxSe1− x, HgSxTe1− x and HgSexTe1− x ternary alloys M Debbarma, S Das, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Computational Condensed Matter 24, e00482, 2020 | 9 | 2020 |
| Calculations of the structural and optoelectronic properties of cubic CdxZn1−xSeyTe1−y semiconductor quaternary alloys using the DFT-based FP-LAPW … S Chanda, D Ghosh, B Debnath, M Debbarma, R Bhattacharjee, ... Journal of Computational Electronics 19 (1), 1-25, 2020 | 9 | 2020 |
| Structural, mechanical and optoelectronic features of cubic MgxCd1− xS, MgxCd1− xSe and MgxCd1− xTe semiconductor ternary alloys: Theoretical investigations using density … U Sarkar, B Debnath, M Debbarma, D Ghosh, S Chanda, R Bhattacharjee, ... Computational Condensed Matter 22, e00448, 2020 | 8 | 2020 |
| Density functional calculations of elastic and thermal properties of zinc-blende mercury–cadmium-chalcogenide ternary alloys M Debbarma, S Das, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Metals and Materials International 27, 3823-3838, 2021 | 6 | 2021 |
| Density functional study of structural, elastic, electronic and optical properties of BexCd1− xS, BexCd1− xSe and BexCd1− xTe alloys using FP-LAPW approach S Chattopadhyaya, U Sarkar, B Debnath, M Debbarma, D Ghosh, ... Physica B: Condensed Matter 563, 1-22, 2019 | 6 | 2019 |
| Tuning of optoelectronic and transport properties of zinc-blend magnesium chalcogenides through doping of Hg atom (s): the mBJ-GGA+ U based first-principle calculations M Debbarma, D Ghosh, S Chanda, B Debnath, S Chattopadhyaya Computational Condensed Matter 30, e00650, 2022 | 5 | 2022 |
| Structural and optoelectronic properties of cubic Zn1-x-yBexMgySe quaternary alloys nearly lattice matched to GaAs substrate: A density functional investigation D Ghosh, M Debbarma, S Chanda, B Debnath, S Das, R Bhattacharjee, ... Materials Science in Semiconductor Processing 130, 105803, 2021 | 5 | 2021 |
| Calculations of selenium and cadmium concentration dependent elastic and thermal properties of zinc-blende specimens under CdxZn1-xSeyTe1-y quaternary system with density … S Chanda, M Debbarma, D Ghosh, S Das, B Debnath, R Bhattacharjee, ... Materials Today Communications 27, 102136, 2021 | 5 | 2021 |
| Structural, elastic and optoelectronic characteristics of BexZn1− xS, BexZn1− xSe and BexZn1− xTe alloys-a density functional based FP-LAPW study S Chattopadhyaya, U Sarkar, B Debnath, M Debbarma, D Ghosh, ... Computational Condensed Matter 20, e00384, 2019 | 5 | 2019 |
| Density functional calculations of structural, elastic and optoelectronic features of MgxZn1− xS, MgxZn1− xSe and MgxZn1− xTe alloys U Sarkar, B Debnath, M Debbarma, D Ghosh, S Chanda, R Bhattacharjee, ... Materials chemistry and physics 230, 54-77, 2019 | 5 | 2019 |
| Optoelectronic properties of CaBaX (X=S, Se and Te) alloys: A first principles investigation employing modified Becke–Johnson (mBJ) functional B Debnath, M Debbarma, D Ghosh, S Chanda, R Bhattacharjee, ... International Journal of Modern Physics B 33 (07), 1950042, 2019 | 5 | 2019 |
| First principle calculations of structural, elastic, electronic and optical properties of cubic Cd1-x-yZnxHgyTe triangular quaternary alloys and their compounds S Chanda, M Debbarma, D Ghosh, B Debnath, S Chattopadhyaya Physica B: Condensed Matter 614, 412999, 2021 | 4 | 2021 |
| Structural and optoelectronic properties of cubic MgxZn1− xSyTe1-y semiconductor quaternary alloys-a first principles investigation D Ghosh, S Chanda, B Debnath, M Debbarma, R Bhattacharjee, ... Physica B: Condensed Matter 574, 411669, 2019 | 4 | 2019 |
| Density functional study of elastic and thermal properties of cubic mercury-zinc-chalcogenide ternary alloys M Debbarma, S Das, B Debnath, D Ghosh, S Chanda, R Bhattacharjee, ... Bulletin of Materials Science 43, 1-17, 2020 | 3 | 2020 |
| Cationic and anionic concentration dependent elastic properties of zinc blende specimens within CdxZn1-xSySe1-y quaternary system: Calculations with density functional theory S Chanda, M Debbarma, D Ghosh, S Das, B Debnath, R Bhattacharjee, ... Solid State Communications 322, 114050, 2020 | 3 | 2020 |
| Density functional study on structural and optoelectronic properties of cubic semiconductor quaternary alloys D Ghosh, S Chanda, B Debnath, M Debbarma, R Bhattacharjee, ... Pramana 94, 1-20, 2020 | 3 | 2020 |