| 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 |
| Modification of band gaps and optoelectronic properties of binary calcium chalcogenides by means of doping of magnesium atom (s) in rock-salt phase-a first principle based … B Debnath, U Sarkar, M Debbarma, R Bhattacharjee, S Chattopadhyaya Journal of Solid State Chemistry 258, 358-375, 2018 | 17 | 2018 |
| 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 |
| Tuning of electronic band gaps and optoelectronic properties of binary strontium chalcogenides by means of doping of magnesium atom (s)-a first principles based theoretical … B Debnath, U Sarkar, M Debbarma, R Bhattacharjee, S Chattopadhyaya Physica B: Condensed Matter 530, 53-68, 2018 | 11 | 2018 |
| 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 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 |
| 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 |
| Density functional study of structural and optoelectronic properties of wurtzite MgxZn1− xTe ternary alloys U Sarkar, S Chattopadhyaya Materials Today: Proceedings 65, 2560-2566, 2022 | | 2022 |
| First principle investigation of structural, electronic and optical properties of MgxZn1− xS hexagonal wurtzite ternary alloys U Sarkar, S Chattopadhyaya Materials Today: Proceedings 46, 6207-6212, 2021 | | 2021 |
