Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Dhurba R. Jaishi"'
Autor:
Dhurba R. Jaishi, Nileema Sharma, Bishnu Karki, Bishnu P. Belbase, Rajendra P. Adhikari, Madhav P. Ghimire
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025304-025304-9 (2021)
We investigated the electronic and thermoelectric properties of half-Heusler alloys NiTZ (T = Sc and Ti; Z = P, As, Sn, and Sb) having an 18 valence electron count. Calculations were performed by means of density functional theory and the Boltzmann
Externí odkaz:
https://doaj.org/article/d360604f74b44fffbbfa51f4a68e2ab6
Autor:
Dhurba R. Jaishi, Sujit Bati, Nileema Sharma, Bishnu Karki, Bishnu P. Belbase, Madhav Prasad Ghimire
Publikováno v:
Physical Chemistry Chemical Physics. 24:19844-19852
Thermoelectric phenomena provide an alternative for power generation and refrigeration, which could be the best solution to the energy crisis by utilizing waste heat energy in the near future. In this study, we have investigated the structural, elast
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad8e42803d88b622aa74d08fc5ba5215
https://doi.org/10.1039/d2cp02504c
https://doi.org/10.1039/d2cp02504c
Publikováno v:
Solid State Communications. 361:115085
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b6e96263dae0fe2eeb6df0761f1925a
https://doi.org/10.1016/j.ssc.2023.115085
https://doi.org/10.1016/j.ssc.2023.115085
Publikováno v:
Proceedings of The 2nd International Online Conference on Crystals.
In this work we have investigated electronic, magnetic and transport properties of rare-earth ternary compound BaTbO3 based on density functional theory using the generalized gradient approximation. This material is found to be ground state antiferro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7baaff71cda558711d063db570285f32
https://doi.org/10.3390/iocc_2020-07354
https://doi.org/10.3390/iocc_2020-07354
Autor:
Nileema Sharma, Bishnu Belbase, Bishnu Karki, Madhav Prasad Ghimire, Dhurba R. Jaishi, Rajendra Adhikari
Publikováno v:
AIP Advances, Vol 11, Iss 2, Pp 025304-025304-9 (2021)
We have investigated the electronic and thermoelectric properties of half-Heusler alloys NiTZ (T = Sc, and Ti; Z = P, As, Sn, and Sb) having 18 valence electron. Calculations are performed by means of density functional theory and Boltzmann transport
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82f8a4665748e3e9029f45fd59da5751
http://arxiv.org/abs/2009.11916
http://arxiv.org/abs/2009.11916
