Výsledky vyhledávání - "Kumar, Vipan"

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Spin-polarized DFT calculations for physical properties of novel KVSb half-Heusler compound for spintronic and thermodynamic applicability

Autor: Kumar, Ashwani, Anupam, Gupta, Shyam L., Kumar, Sumit, Kumar, Vipan, Diwaker

In the reported study we have investigated the robust phase stability, elasto-mechanical, thermophysical and magnetic properties of KVSb half Heusler compound by implementing density functional theory models in Wien2k simulation package. The dynamic

Externí odkaz: http://arxiv.org/abs/2406.06656

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First-principle screening of structural, electronic and hydrogen storage properties of Vanadium based hydride perovskites XVH$_3$ (X = Li, K)

Autor: Anupam, Gupta, Shyam Lal, Kumar, Vipan, Kumar, Sumit, Panwar, Sanjay, Diwaker

V-based XVH$_3$ (X = Li,K) hydrides perovskites are investigated for their hydrogen storage capacity using the WIEN2K code. To verify the stability of these hydrides, first-principles investigations are employed to examine their structural, electroni

Externí odkaz: http://arxiv.org/abs/2406.05538

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