| 1 |
Improved optoelectronic properties in CdSexTe1-x through controlled composition and short-range order
Dumre BB, Szymanski NJ, Adhikari V, Khatri I, Gall D, Khare SV
Solar Energy, 194, 742, 2019 |
| 2 |
Imminence of peak in US coal production and overestimation of reserves
Reaver NGF, Khare SV
International Journal of Coal Geology, 131, 90, 2014 |
| 3 |
High-Pressure Studies of Bi2S3
Efthimiopoulos I, Kemichick J, Zhou X, Khare SV, Ikuta D, Wang YJ
Journal of Physical Chemistry A, 118(9), 1713, 2014 |
| 4 |
Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles investigation
Roehl JL, Khare SV
Solar Energy, 101, 245, 2014 |
| 5 |
Structural, energetic and elastic properties of Cu2ZnSn(SxSe1-x)(4) (x=1, 0.75, 0.5, 0.25, 0) alloys from first-principles computations
Gunaicha PP, Gangam S, Roehl JL, Khare SV
Solar Energy, 102, 276, 2014 |
| 6 |
Diffusion of Te vacancy and interstitials of Te, Cl, O, S, P and Sb in CdTe: A density functional theory study
Roehl JL, Khare SV
Solar Energy Materials and Solar Cells, 128, 343, 2014 |
| 7 |
An ab initio computational study of pure Zn3N2 and its native point defects and dopants Cu, Ag and Au
Jiang N, Roehl JL, Khare SV, Georgiev DG, Jayatissa AH
Thin Solid Films, 564, 331, 2014 |
| 8 |
Structural and electronic properties of beta-In2X3 (X = O, S, Se, Te) using ab initio calculations
Marsillac S, Mangale NS, Gade V, Khare SV
Thin Solid Films, 519(16), 5679, 2011 |
| 9 |
Super hard cubic phases of period VI transition metal nitrides: First principles investigation
Patil SKR, Mangale NS, Khare SV, Marsillac S
Thin Solid Films, 517(2), 824, 2008 |
| 10 |
Origin of bulklike structure and bond length disorder of Pt-37 and Pt6Ru31 clusters on carbon: Comparison of theory and experiment
Wang LL, Khare SV, Chirita V, Johnson DD, Rockett AA, Frenkel AI, Mack NH, Nuzzo RG
Journal of the American Chemical Society, 128(1), 131, 2006 |
