Band Gap Engineering of Cu2ZnSnX4 (X= S, Se and Te) Quaternary Semiconductors Using PBE-GGA, TB-mBJ and mBJ+ U Potentials J Bhavani, R John International Journal of Materials, Mechanics and Manufacturing, Vol. 8, No …, 2020 | 1* | 2020 |
Band gap engineering of Cu2-II-IV-VI4 quaternary semiconductors using PBE-GGA, TB-mBJ and mBJ+ U potentials J Bhavani, R John International Journal of Scientific Research in Physics and Applied Sciences …, 2019 | 1 | 2019 |
Bhavhani K. Ab Initio Study of Structural, Electronic and Optical Properties of Full-Heusler Compound CO2MnZ (Z= Si, Ge) Using Wien2k Code J Bhavani Sch J Phys Math Stat 8, 153-165, 2021 | | 2021 |
Ab Initio Study Of Structural, Electronic And Optical Properties Of Half- Heusler Compound Xmnsb (X=Co, Rh) Using Wien2k Code DN J. Bhavani 2nd International Symposium on modelling of crystal growth processes and …, 2021 | | 2021 |
Ab Initio Study Of Structural, Electronic And Optical Properties Of Full Heusler Compound Co2MnZ (Z=Si, Ge) Using Wien2k Code BK Bhavani J International Conference on Sustainable Materials and Technologies for Bio …, 2021 | | 2021 |
First Principle Calculations of Electronic Properties of ZnS & CuGaS2 and GaP & CdSnAs2 Using GGA and Mbj Local Density Approximation using Wien2k JA J.Bhavani International Conference on Challenges and Opportunities for Innovation in …, 2021 | | 2021 |
Ab -initio Calculations of Structural and Electronic Properties of ZnS & CuGaS2 of Group (II- VI) , (I-III-VI) and GaP & CdSnAs2 of Group (III-V), (II-IV-V) Using Generalized … JA Bhavani Wesleyan Journal of Research 14 (80), 18, 2021 | | 2021 |
First Principles Calculation of Structural, Electronic and Optical Properties of Full Heusler Compound Ni2MnZ (Z = Al, In, Ga) RS J. Bhavani 2nd International Multidisciplinary Conference on Information Science …, 2021 | | 2021 |
The Structural Electronic Optical And Thermoelectric Properties Of Cu2znsnx4 And Cu2zngex4 XS Se And Te Quaternary Semiconductors J Bhavani Chennai, 0 | | |