Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Balan Palanivel"'
Publikováno v:
Journal of Materials Science: Materials in Electronics. 33:23306-23324
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::99d7210e121ba6f5f5c8233ef60ee32b
https://doi.org/10.1007/s10854-022-09057-0
https://doi.org/10.1007/s10854-022-09057-0
Autor:
S. Mageswari, Balan Palanivel
Publikováno v:
Current Smart Materials. 4:45-58
Background: Zinc oxide (ZnO) is one of the most attractive II-VI semiconductor oxide material, because of its direct wide band gap (3.37 eV) and large binding energy (60 meV). Zinc oxide (ZnO) is a promising semiconductor due to its optimised optical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::09eb2e0b43dd8eb35a1573f5e070c07f
https://doi.org/10.2174/2405465804666190326150628
https://doi.org/10.2174/2405465804666190326150628
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
https://doi.org/10.1016/j.matpr.2016.11.104
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
https://doi.org/10.1016/j.matpr.2016.11.106
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
https://doi.org/10.1016/j.cocom.2015.03.003
Publikováno v:
Current Smart Materials. 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7c91a4488ffaeeda14496e79102d8e1
https://doi.org/10.2174/2405465802666170322153202
https://doi.org/10.2174/2405465802666170322153202
Publikováno v:
Applied Physics A. 123
Sr1 − x Ca x Mn0.5Ti0.5O3 (x = 0.25, 0.5 and 0.75) polycrystalline samples were synthesized by conventional solid-state reaction. Magnetic characterizations of Sr1 − x Ca x Mn0.5Ti0.5O3 revealed signature of antiferromagnetic ordering at temperat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b74d384e8982849346b1a12f986f4218
https://doi.org/10.1007/s00339-017-1096-x
https://doi.org/10.1007/s00339-017-1096-x
Publikováno v:
Ionics. 21:1351-1361
First-principle calculations based on density functional theory have been performed to investigate the negative electrode behaviors, structural changes, and electronic and bonding properties of lithium intercalated antimonides Ag3Sb and Mg3Sb2. Initi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf6cb60fa73eaf88b72bf07ccdcf8ab3
https://doi.org/10.1007/s11581-014-1303-0
https://doi.org/10.1007/s11581-014-1303-0
Publikováno v:
Applied Physics A. 122
The oxygen-deficient strontium iron oxide SrFeO3−δ (SFO) exhibits richness in the phase diagram over a broad range of temperatures and for other external parameters. Room-temperature X-ray diffraction and Raman spectrum reveals that the structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b5d5eaaa56874b9096b90e654ac4e2f9
https://doi.org/10.1007/s00339-016-0303-5
https://doi.org/10.1007/s00339-016-0303-5
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
https://doi.org/10.1007/s40243-016-0072-2