Zobrazeno 1 - 10
of 3 952
pro vyhledávání: '"Kumar, Sumit"'
Autor:
Gupta, Pranav, Sharma, Raunak, Kumari, Rashmi, Aditya, Sri Krishna, Choudhary, Shwetank, Kumar, Sumit, M, Kanchana, R, Thilagavathy
Environment Sound Classification has been a well-studied research problem in the field of signal processing and up till now more focus has been laid on fully supervised approaches. Over the last few years, focus has moved towards semi-supervised meth
Externí odkaz:
http://arxiv.org/abs/2409.14043
This study explores the structural stability, elastic, mechanical, electronic, thermophysical, magnetic, optical and lattice dynamic properties of VPdZ (Z= Ge, Sn) half Heusler alloys using density functional theory. The alloys show stability in type
Externí odkaz:
http://arxiv.org/abs/2409.09735
Taking into considerations the wide compositional stretch of Heusler alloys, the first principles density functional theory based calculations are excellently suitable for estimating the multifaceted properties of alkali metal based LiVSb and NaVSb H
Externí odkaz:
http://arxiv.org/abs/2407.02413
The careful planning and safe deployment of 5G technologies will bring enormous benefits to society and the economy. Higher frequency, beamforming, and small-cells are key technologies that will provide unmatched throughput and seamless connectivity
Externí odkaz:
http://arxiv.org/abs/2406.07910
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
This study focuses on the investigations and comparative study of the electronic structure of Co$_2$VZ (Z=Al, Be) Heusler alloys under varying high pressure conditions. The pressure range explored spans from 0.0 GPa to 30.0GPa, with increments of 0.5
Externí odkaz:
http://arxiv.org/abs/2406.06639
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
Using the WIEN2K code, the hydrogen storage capabilities of lithium compositions like LiXH$_3$ (X = Pd, Ag, Cd) hydrides are examined. Structural, electrical, mechanical, thermoelectric, and hydrogen storage properties of these hydrides are analyzed
Externí odkaz:
http://arxiv.org/abs/2406.05537
Using the WIEN2K code, the hydrogen storage capabilities of lithium-based KXH$_3$ (X = Zn, Co) hydrides perovskites are examined. To verify the stability of these hydrides, first-principles simulations are employed to examine their structural, electr
Externí odkaz:
http://arxiv.org/abs/2406.05530
In this study, we employ the Wien2k code to conduct ab-initio study of a novel potential all-d-metal Heusler alloy Co$_2$MnNb. The analysis utilizes the comparison of local spin density approximations (LDA) with Perdew-Burke-Ernzerh parameterized Gen
Externí odkaz:
http://arxiv.org/abs/2406.05527