Search Results - "Kore, Ashish"

High-performance supercapacitor electrodes: Hierarchical integration of bimetallic structures incorporating silver and copper phosphates with a 3D fernlike stellar dendritic architecture by Mendhe, Avinash C., Kore, Ashish, Dhas, Suprimkumar D., Kim, Youngsu, Batool, Rabia, Ghazal, Aqsa, Kim, Daewon

“…[Display omitted] •Hierarchical 3D dendritic structured Ag-Cu phosphate deposited via simple chemistry.•Bimetallic electrode shown 91.3 % stability over 10,000…”
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Substrate orientation dependent structural, electronic and magnetic properties of V and Cr linear chains by Kore, Ashish, Shende, Aditya, Nautiyal, Tashi, Singh, Poorva

“…In order to gauge the effect of substrate orientation on the structural, electronic and magnetic properties of linear chains (LCs) of transition metals we have…”
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Pressure driven Weyl-topological insulator phase transition in Weyl semimetal SrSi_2 by Aditya Shende, Shivendra Kumar Gupta, Ashish Kore, Poorva Singh

“…Using DFT-based first-principles calculations, we demonstrate the tuning of the electronic structure of Weyl semimetal SrSi_2 via external uniaxial strain. The…”
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Pressure driven Weyl-topological insulator phase transition in Weyl semimetal SrSi2 by Shende, Aditya, Kumar Gupta, Shivendra, Kore, Ashish, Singh, Poorva

“…Using DFT-based first-principles calculations, we demonstrate the tuning of the electronic structure of Weyl semimetal SrSi2 via external uniaxial strain. The…”
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Coexistence of Topological Dirac and Dirac Nodal line semimetal in SrCaP belonging to Nodal line semimetal family SrCaX(X= Bi, Sb, As, P) by Gupta, Shivendra Kumar, Kore, Ashish, Sen, Saurabh Kumar, Singh, Poorva

“…Nodal line semimetals represent precursor states for various topological phases, exhibiting intrinsic topological characteristics and intriguing properties…”
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Pressure driven Weyl-topological insulator phase transition in Weyl semimetal SrSi$_{2} by Shende, Aditya, Gupta, Shivendra Kumar, Kore, Ashish, Singh, Poorva

“…Condensed Matter Physics, 2023, vol. 26, No. 2, 23707 Using DFT-based first-principles calculations, we demonstrate the tuning of the electronic structure of…”
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Pressure and Inversion Symmetry Breaking Field Driven First Order Phase Transition and Formation of Dirac Circle in Perovskites by Kore, Ashish, Kashikar, Ravi, Gupta, Mayank, Singh, Poorva, Nanda, B. R. K

“…Phys. Rev. B 102, 035116 (2020) Through model Hamiltonian studies and first-principle electronic structure calculations, we have examined the effect of…”
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