First-principles calculations of Ga-based semiconductors BK Agarwal, PS Yadav, S Kumar, S Agarwal PHYSICAL REVIEW B 52 (7), 4896-4903, 1995 | 48 | 1995 |
Ab initio calculation of electronic properties of GaAl1-xNx alloys BK Agrawal, S Agrawal, PS Yadav, S Kumar Journal of Physics: Condensed Matter 9 (8), 1763, 1997 | 47 | 1997 |
Progress in theoretical study of lead‑free halide double perovskite Na2 AgSbX 6 (X = F, Cl, Br, and I) thermoelectric materials K Sunita, K Peeyush, Kumar, K Lalit, K Sudhir, K Sarita, S Rashmi, ... Journal of Molecular Modeling 29, 195, 2023 | 41 | 2023 |
Electronic and optical properties of ordered BexZn1− xSe alloys by the FPLAPW method S Kumar, TK Maurya, S Auluck Journal of Physics: Condensed Matter 20 (7), 075205, 2008 | 35 | 2008 |
Mono and bi-layer germanene as prospective anode material for Li-ion batteries: A first-principles study DK Sharma, S Kumar, A Laref, S Auluck Computational Condensed Matter 16 (e00314), 2018 | 30 | 2018 |
Enhancing gas adsorption properties of borophene by embedding transition metals S Kumar, M Singh, DK Sharma, S Auluck Computational Condensed Matter 22, e00436, 2020 | 26 | 2020 |
Ab-initio study of electronic and optical properties of InN in wurtzite and cubic phases TK Maurya, S Kumar, S Auluck Optics Communications 283, 4655-4661, 2010 | 26 | 2010 |
Thermodynamical and electronic properties of BxAl1-xN alloys: A first principle study S Kumar, S Joshi, B Joshi, S Auluck Journal of Physics and Chemistry of Solids 86, 101-107, 2015 | 21 | 2015 |
Ultrasensitive Boron–Nitrogen-Codoped CVD Graphene-Derived NO2 Gas Sensor S Srivastava, P Pal, DK Sharma, S Kumar, TD Senguttuvan, BK Gupta ACS Materials Au, 2022 | 20 | 2022 |
In Situ Evolution of Secondary Metallic Phases in Off-Stoichiometric ZrNiSn for Enhanced Thermoelectric Performance BG Kishor Kumar Johari, Durgesh Kumar Sharma, Ajay Kumar Verma, Ruchi ... ACS Applied Materials & Interfaces 14 (14), 19579-19593, 2022 | 19 | 2022 |
Electronic and optical properties of high pressure stable phases of ZnS: Comparison of FPLAPW and PW-PP results SK Gupta, S Kumar, S Auluck Optics Communications 284, 20-26, 2010 | 19 | 2010 |
Structural, electronic and optical properties of high pressure stable phases of ZnTe SK Gupta, S Kumar, S Auluck Physica B: Condensed Matter 404 (20), 3789-3794, 2009 | 19 | 2009 |
Calculated structural, electronic and optical properties of Ga-based semiconductors under pressure SS Parashari, S Kumar, A Auluck Physica B 403, 3077-3088, 2008 | 19 | 2008 |
Electronic structure, defect properties, and hydrogen storage capacity of 2H-WS2: A first-principles study DK Sharma, S Kumar, S Auluck International Journal of Hydrogen Energy 43, 23126, 2018 | 18 | 2018 |
The electronic structure of KMnO4 investigated by photoemission and electron-energy-loss spectroscopy F Reinert, S Kumar, P Steiner, R Claessen, S Hufner Z. Phys. B 94, 431-438, 1994 | 16 | 1994 |
Anomalous and Topological Hall effect in Cu doped Sb2Te3 Topological Insulator A Singh, VK Gangwar, P Shahi, D Pal, R Singh, S Kumar, S Singh, ... Appl. Phys. Lett., 2020 | 14 | 2020 |
Electronic structure and optical properties of thorium monopnictides S Kumar, S Auluck Bulletin of Materials Science 26 (1), 165-168, 2003 | 14 | 2003 |
Realization of Band Convergence in p‐Type TiCoSb Half-Heusler Alloys Significantly Enhances the Thermoelectric Performance V Ajay, Kumar, J Kishor, Kumar, D Paritosh, S Durgesh, Kumar, K Sudhir, ... ACS Applied Material Interface 100 (100), 101, 2022 | 13* | 2022 |
Role of sintering temperature on electronic and mechanical properties of thermoelectric material: A theoretical and experimental study of TiCoSb half-Heusler alloy BG Ajay Kumar Verma, Kishor Kumar Johari, Kriti Tyagi, Durgesh Kumar Sharma ... Materials Chemistry and Physics 281 (2022), 125854, 2022 | 12 | 2022 |
Tran Blaha Modified Becke-Johnson Potential Band Structure Including Spin Orbit Interaction S Kumar, S Pandey, S Auluck Advances in Optoelectronic Materials (AOM) 2 (1), 10-17, 2014 | 11 | 2014 |