Výsledky vyhledávání - "Balasubramaniam Rameshe"

Theoretical Investigations on Electronic Structure, Structural Phase Stability and Optical Properties of Strontium Double Perovskites: Sr2AMoO6 (A=Mg, Zn)

Autor: Thiyagarajan Gnanapoongothai, Ramaswamy Murugan, Balan Palanivel, Balasubramaniam Rameshe, K. Shanmugapriya

Publikováno v: Materials Today: Proceedings. 3:4242-4248

Theoretical calculations are performed to investigate the electronic structure, structural phase stability and optical properties of double perovskite oxide semiconductors namely Sr2AMoO6 (A= Mg, Zn) in tetragonal symmetry using WIEN2k. In order to e

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::984abe80fe5768a5cdd3b835738be663
https://doi.org/10.1016/j.matpr.2016.11.104

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Structural Stability Electronic Structure and Bonding Properties of Tin Based Transition Metal Anodes LiM2Sn (M= Cd, Zn, Pd)

Autor: Ramaswamy Murugan, Balan Palanivel, K. Shanmugapriya, Balasubramaniam Rameshe, Thiyagarajan Gnanapoongothai

Publikováno v: Materials Today: Proceedings. 3:4254-4259

First principle calculations based on density functional theory have been performed to investigate the structural stability, electronic structure and Li+ intercalation potential for the compounds LiM2Sn (M= Cd,Zn,Pd). These electrode materials exhibi

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e701096882db7ff831c00c58cd4bf44f
https://doi.org/10.1016/j.matpr.2016.11.106

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Electronic structure, structural phase stability, optical and thermoelectric properties of Sr2AlM'O6 (M' = Nb and Ta) from first principle calculations

Autor: M. Rajagopalan, Balasubramaniam Rameshe, Balan Palanivel

Publikováno v: Computational Condensed Matter. 4:13-22

First principle calculations are performed to investigate the electronic structure, structural phase stability, optical properties and thermoelectric properties of double perovskite oxide semiconductors namely Sr 2 AlM'O 6 (M' = Nb and Ta) in the cub

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c4857f77cff2bac88fb359083295f366
https://doi.org/10.1016/j.cocom.2015.03.003

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First principle calculations on structural, electronic and transport properties of Li2TiS3 and Li3NbS4 positive electrode materials

Autor: Balan Palanivel, Balasubramaniam Rameshe, Thiyagarajan Gnanapoongothai, Ramaswamy Murugan, K. Shanmugapriya

Publikováno v: Materials for Renewable and Sustainable Energy. 5

First principle calculations based on density functional theory have been performed on lithium containing transition metal sulfides Li2TiS3 and Li3NbS4 which are recently identified as novel positive electrode materials for rechargeable Li+ batteries

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::62b7c62e0c614780a65426c67f30b7bb
https://doi.org/10.1007/s40243-016-0072-2

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First principle study on electronic structure, structural phase stability, optical and vibrational properties of Ba2ScMO6 (M = Nb, Ta)

Autor: Balasubramaniam Rameshe, Balan Palanivel, Ramaswamy Murugan

Publikováno v: International Journal of Modern Physics B. 30:1550246

First principle calculations are performed to investigate the electronic structure, structural phase stability, optical and vibrational properties of double perovskite oxide semiconductors namely Ba2ScMO6 (M = Nb, Ta) in the cubic symmetry using WIEN

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::15a423cec16674fcd386b36f5f31c860
https://doi.org/10.1142/s021797921550246x

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