Zobrazeno 1 - 10
of 316
pro vyhledávání: '"Diwaker P"'
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
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
Publikováno v:
Indian Journal of Ophthalmology, Vol 72, Iss 10, Pp 1478-1482 (2024)
Purpose: Rhino-orbital-cerebral mucormycosis (ROCM) is the most common presentation of mucormycosis. Sinonasal–orbital debridement with exenteration is a life-saving procedure in ROCM patients in view of severe involvement of sinuses and the eyebal
Externí odkaz:
https://doaj.org/article/194f3ce7c04444efa651ded67b18a90e
Publikováno v:
Journal of Clinical and Diagnostic Research, Vol 18, Iss 04, Pp 01-06 (2024)
Introduction: Tissue Microarray (TMA) is a novel technique that is now integral in pre-clinical and translational research. In resource-limited settings, automated microarrayers and molds are out of reach, and manual TMA construction may be done inst
Externí odkaz:
https://doaj.org/article/afb8a8c686014281bebbbcfad091876b