Zobrazeno 1 - 9 of 9 pro vyhledávání: '"Shubhangi Soni"'
1
Theoretical investigation of phase transition of Lithium hydride (LiH)
Autor: Aayushi Jain, Ravindra R Kinge, Rajeev Dixit, Taruna Verma, Shubhangi Soni
Publikováno v: NATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF MATERIALS: NCPCM2020.
This paper reveals the structural information of lithium hydride (LiH) at high pressure. The model potential incorporate coulomb interaction potential, short range interaction and van der Waal's attraction energy within the Hafemeister and Flygare ap
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ad773b2412d6bd9e04155b79f0375193
https://doi.org/10.1063/5.0061286
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2
Theoretical Analysis of the Structural Phase Transformation and Elastic Properties in the ZrN under High Pressure
Autor: Arvind Jain, Shubhangi Soni, Netram Kaurav, Sanjay Shah
Publikováno v: Journal of Metastable and Nanocrystalline Materials. 28:101-107
We report a phenomenological model based calculation of pressure-induced structural phase transition and elastic properties of ZrN compound. Gibb’s free energy is obtained as a function of pressure by applying an effective interionic interaction po
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9002f8716543a625c1c585d70a7bc609
https://doi.org/10.4028/www.scientific.net/jmnm.28.101
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3
Study of Structural, Elastic Properties and their Pressure Dependence in IrN Compound
Autor: K. K. Choudhary, Shubhangi Soni, Netram Kaurav, Arvind Jain
Publikováno v: Journal of Metastable and Nanocrystalline Materials. 28:16-22
A theoretical study of the elastic behavior in IrN compound using effective interionic interaction potential is carried out. The estimated values of phase transition pressure and the vast volume discontinuity in pressure-volume (PV) phase diagram ind
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c8dcdf3e0df84e39436ac7bf208b31fc
https://doi.org/10.4028/www.scientific.net/jmnm.28.16
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4
Structural phase transition and elastic behavior of WN
Autor: Netram Kaurav, Mumtaz Azad, Shubhangi Soni, K. K. Choudhary
Publikováno v: AIP Conference Proceedings.
Structural and elastic properties of WN has been investigated using theoretical model calculations. The long range Coulomb, van der Waals (vdW) interaction and the short range repulsive interaction up to second-neighbor ions within the Hafemeister an
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f20cb77ec3f22137e3b788d797b4813f
https://doi.org/10.1063/1.5098639
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5
Structural phase transition and elastic properties of molybdenum nitride
Autor: R. Kinge, K. K. Choudhary, Netram Kaurav, Shubhangi Soni
Publikováno v: AIP Conference Proceedings.
In the present paper, structural and elastic properties of transition metal nitride (MoN) were investigated through effective inter-ionic potential method. The used potential consists of the long-range Coulomb and van der Waals (vdW) interactions and
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8d4dd38fe5355dfa13c904266e0e9c04
https://doi.org/10.1063/1.5098636
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7
Pressure induced structural phase transition in metal nitrides: An effective interionic potential calculations
Autor: Shubhangi Soni, Netram Kaurav, K. K. Choudhary
Publikováno v: AIP Conference Proceedings.
Structural and elastic properties of transition metal nitrides, XN (X = Co, Fe and Cu), are investigated through an effective inter-ionic potential method. The B3(ZnS) type ambient crystal structure of these compounds undergoes to B1(NaCl) type struc
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4e1ea05c2eb1d6ae2a37b4a3aa2fd143
https://doi.org/10.1063/1.5032631
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8
High pressure phase transition in group III nitrides compounds
Autor: K. K. Choudhary, Netram Kaurav, Saligram Verma, Shubhangi Soni
Publikováno v: AIP Conference Proceedings.
Using an effective interionic interaction potential (EIOP), the pressure induced structural phase transformation from ZnS-type (B3) to NaCl-type (B1) structure in group III Post-Transition Metal Nitrides [TMN; TM=Ga and Tl] were investigated. The lon
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d6a2e569891ce09acab1b79339a5f819
https://doi.org/10.1063/1.4946489
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9
Pressure induced structural phase transition in IB transition metal nitrides compounds
Autor: Netram Kaurav, Shubhangi Soni, K. K. Choudhary, Arvind Jain, Sanjay Shah
Publikováno v: AIP Conference Proceedings.
Transition metal mononitrides are known as refractory compounds, and they have, relatively, high hardness, brittleness, melting point, and superconducting transition temperature, and they also have interesting optical, electronic, catalytic, and magn
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::529af0770ce1cb5d77e3be3676b3a0bf
https://doi.org/10.1063/1.4917593
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