| LiNbCoX (X= Al, Ga) quaternary Heusler compounds for high-temperature thermoelectric properties: a computational approach J Singh, T Kaur, AP Singh, M Goyal, K Kaur, SA Khandy, I Islam, AF Wani, ... Bulletin of Materials Science 46 (2), 103, 2023 | 10 | 2023 |
| An Ab Initio study of electronic, mechanical, thermoelectric and vibrational properties of Dirac Semimetals Ca3PbO and Ca3SnO T Kaur, MM Sinha Materials Today Communications, 101741, 2020 | 9 | 2020 |
| First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X= Ge, Sn) for thermoelectric applications T Kaur, J Singh, M Goyal, K Kaur, SA Khandy, MA Bhat, UB Sharopov, ... Physica Scripta 97 (10), 105706, 2022 | 8 | 2022 |
| Revealing the trend of structural, electronic, mechanical and vibrational properties in Co2VX (X= Si, Ge, Sn) T Kaur, MM Sinha Journal of Solid State Chemistry 297, 122065, 2021 | 6 | 2021 |
| Electronic structure, phonon stability, mechanical and high-temperature thermoelectric properties of Li-based quaternary Heusler alloys J Singh, K Kaur, I Islam, JM Mir, M Goyal, T Kaur, SS Verma, AM Ali, ... Current Applied Physics 50, 161-167, 2023 | 4 | 2023 |
| First principle study of structural, elastic, mechanical and phonon properties of c-HfO2 M Goyal, T Kaur, MM Sinha AIP Conference Proceedings 2220 (1), 130075, 2020 | 4 | 2020 |
| Exploring structural, electronic, phonon, mechanical, elastic, thermodynamic, and thermoelectric properties of the Li based quaternary Heusler LiTaCoAl by DFT: A … J Singh, T Kaur, M Goyal, K Kaur, SS Verma, MM Sinha Materials Today: Proceedings, 2023 | 3 | 2023 |
| First principle study of structural, electronic and vibrational properties of 3C-SiC T Kaur, MM Sinha AIP Conference Proceedings 2265 (1), 030384, 2020 | 3 | 2020 |
| Probing thermoelectric properties of high potential Ca3PbO: An Ab Initio Study T Kaur, MM Sinha IOP Conference Series: Materials Science and Engineering 1033 (1), 012080, 2021 | 2 | 2021 |
| Effect of spin orbit coupling on antiperovskites: Sr3BO (B= Pb, Sn) T Kaur, MM Sinha Physica Scripta 97 (4), 045701, 2022 | 1 | 2022 |
| First-principle study of structural, electronic, thermoelectric and vibrational properties of Co 2-based Weyl semimetal VCo 2 Al T Kaur, MM Sinha Bulletin of Materials Science 44 (1), 1-8, 2021 | 1 | 2021 |
| A DFT based computation of structural, elastic and mechanical properties of VCo2Al T Kaur, MM Sinha AIP Conference Proceedings 2352 (1), 2021 | 1 | 2021 |
| First principle study of structural and electronic properties of cubic inverse perovskite Ca3PbO T Kaur, M Goyal, MM Sinha AIP Conference Proceedings 2220 (1), 130076, 2020 | 1 | 2020 |
| An ab initio investigation of electronic, elastic, mechanical and vibrational properties of Co2VX (X= Al, Ga) T Kaur, AP Singh, J Singh, MM Sinha Materials Today: Proceedings, 2023 | | 2023 |
| Lattice Dynamic and Thermoelectric Properties of ScPtBi in Topological Phase: A DFT Approach M Goyal, T Kaur, MM Sinha Proceedings of the International Conference on Atomic, Molecular, Optical …, 2022 | | 2022 |
| A PROMISING THERMOELECTRIC RESPONSE OF DIRAC SEMIMETAL Ca3SnO: A FIRST PRINCIPLE STUDY T Kaur, MM Sinha AIJR Abstracts, 148, 2021 | | 2021 |
| Realization of Nodal-Line Semimetals in Ferromagnetic Lanthanium Monohalides: Lax (X= Cl, Br) T Kaur, AP Singh, R Sharma Available at SSRN 4481804, 0 | | |
| An Ab Initio study of structural electronic and vibrational properties of multifunctional materials T Kaur Longowal, 0 | | |
Murari Mohan SinhaProfessor of Physics, SLIET Longowal在 sliet.ac.in 的电子邮件经过验证
Murari Mohan SinhaProfessor of Physics, SLIET Longowal在 sliet.ac.in 的电子邮件经过验证
MEGHA GOYALResearch Scholar在 sliet.ac.in 的电子邮件经过验证