Follow
Dr. Surya Chattopadhyaya
Dr. Surya Chattopadhyaya
Tripura University
No verified email - Homepage
Title
Cited by
Cited by
Year
Configuration interaction study of the low-lying electronic states of silicon monoxide
S Chattopadhyaya, A Chattopadhyay, KK Das
The Journal of Physical Chemistry A 107 (1), 148-158, 2003
252003
Effects of barium (Ba) doping on structural, electronic and optical properties of binary strontium chalcogenide semiconductor compounds-A theoretical investigation using DFT …
R Bhattacharjee, S Chattopadhyaya
Materials Chemistry and Physics 199, 295-312, 2017
222017
Electronic spectrum of silicon monosulfide: Configuration interaction study
S Chattopadhyaya, A Chattopadhyay, KK Das
The journal of physical chemistry A 106 (5), 833-841, 2002
222002
Electronic spectrum of SiO+: a theoretical study
S Chattopadhyaya, A Chattopadhyay, KK Das
Journal of Molecular Structure: THEOCHEM 639 (1-3), 177-185, 2003
202003
Theoretical study of structural, electronic and optical properties of BaxPb1− xS, BaxPb1− xSe and BaxPb1− xTe ternary alloys using FP-LAPW approach
S Chattopadhyaya, R Bhattacharjee
Journal of alloys and compounds 694, 1348-1364, 2017
192017
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
162018
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
142018
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
132018
Electronic states and spectroscopic properties of SiTe and SiTe+
S Chattopadhyaya, A Pramanik, A Banerjee, KK Das
The Journal of Physical Chemistry A 110 (44), 12303-12311, 2006
122006
Effects of doping of calcium atom (s) on structural, electronic and optical properties of binary strontium chalcogenides-A theoretical investigation using DFT based FP-LAPW …
R Bhattacharjee, S Chattopadhyaya
Solid State Sciences 71, 92-110, 2017
112017
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
102019
Electronic states of SiSe: a configuration interaction study
S Chattopadhyaya, KK Das
Chemical physics letters 382 (3-4), 249-257, 2003
102003
Calculations of the structural and optoelectronic properties of cubic Cd x Zn 1− x Se y Te 1− y semiconductor quaternary alloys using the DFT-based FP-LAPW approach
S Chanda, D Ghosh, B Debnath, M Debbarma, R Bhattacharjee, ...
Journal of Computational Electronics 19 (1), 1-25, 2020
92020
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
82018
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
72020
Theoretical investigation of structural, electronic and optical properties of MgxBa1− xS, MgxBa1− xSe and MgxBa1− xTe ternary alloys using DFT based FP-LAPW approach
R Bhattacharjee, S Chattopadhyaya
Journal of Physics and Chemistry of Solids 110, 15-29, 2017
72017
Multireference configuration interaction study of the low-lying electronic states of SiS+
S Chattopadhyaya, KK Das
Journal of Physics B: Atomic, Molecular and Optical Physics 37 (16), 3355, 2004
72004
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, 1-16, 2020
62020
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
62020
Configuration interaction study of the electronic states and spectroscopic properties of selenium monoxide
S Chattopadhyaya, A Nath, KK Das
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 89, 160-167, 2012
62012
The system can't perform the operation now. Try again later.
Articles 1–20