S
Shivam Kansara
Researcher at Kadi Sarva Vishwavidyalaya
Publications - 27
Citations - 260
Shivam Kansara is an academic researcher from Kadi Sarva Vishwavidyalaya. The author has contributed to research in topics: Density functional theory & Monolayer. The author has an hindex of 8, co-authored 26 publications receiving 195 citations. Previous affiliations of Shivam Kansara include Sardar Vallabhbhai National Institute of Technology, Surat.
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Single layer of carbon phosphide as an efficient material for optoelectronic devices
TL;DR: In this paper, the structural, electronic and optical properties of single-layer carbon phosphide (CP) allotropes (α-, β- and γ-phases) based on density functional theory are calculated by using BoltzTrap code.
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Effect of strain engineering on 2D dichalcogenides transition metal: A DFT study
TL;DR: In this paper, the authors considered two-dimensional (2D) NbX 2 bilayer systems of transition metal dichalcogenides (TMD) and analyzed the electronic properties, thermoelectric and electronic charge accumulation using density functional theory (DFT) for different strains.
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Experimental and theoretical analysis of electronic and optical properties of MgWO4
Prabal Dev Bhuyan,Prabal Dev Bhuyan,Prabal Dev Bhuyan,Deobrat Singh,Shivam Kansara,P. Yadav,Sanjeev K. Gupta,Yogesh Sonvane,S. K. Rout,E. Sinha +9 more
TL;DR: In this paper, a solid-state reaction method was used to synthesize magnesium tungstate (MgWO4) using X-ray diffraction analysis and the crystal shapes were identified using a scanning electron microscope and ultraviolet-visible technique was employed to determine the band gap of the material which came out to be 4.17 eV.
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Theoretical Investigation of Metallic Nanolayers For Charge-Storage Applications
TL;DR: In this article, the first time that metallic homostructure of aluminene (Al) and antimonene (Sb) materials are the promising materials for the electric charge storage as a nanocapacitors was reported.
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Modeling of diameter-dependent Fe and Co ultrathin nanowires from first-principles calculations
TL;DR: The theoretical modeling of configuration- and diameter-dependent nanowires properties serves as a cornerstone for future utilization of nanowire films in a variety of applications.