Zobrazeno 1 - 10
of 254
pro vyhledávání: '"Tung, Jen"'
Autor:
Chuang, Richard Y.
Publikováno v:
Digest of Chinese Studies, 1992 Jan 01, 59-61.
Externí odkaz:
https://www.jstor.org/stable/44292105
Publikováno v:
Physical Review B 91 (2015) 134409
In this paper, we perform a systematic {\it ab initio} study of two principal spin-related phenomena, namely, anomalous Hall effect and current spin polarization, in Co$_2$Fe-based Heusler compounds Co$_2$FeX (X = Al, Ga, In, Si, Ge, Sn) within the g
Externí odkaz:
http://arxiv.org/abs/1503.00204
Autor:
Wang, Chang-Ran, Tung, Jen-Chuan, Sankar, S., Hsieh, Chia-Tso, Chien, Yung-Yu, Guo, Guang-Yu, Chou, F. C., Lee, Wei-Li
Publikováno v:
Phys. Rev. B 88, 081104(R) (2013)
BiTeI exhibits large Rashba spin splitting due to its noncentrosymmetric crystal structure. The study of chemical doping effect is important in order to either tune the Fermi level or refine the crystal quality. Here, we report the magneto-transport
Externí odkaz:
http://arxiv.org/abs/1307.1187
Autor:
Tung, Jen-Chuan, Guo, Guang-Yu
Publikováno v:
New Journal of Physics 15 (2013) 033014
Based on first principles density functional calculations of the intrinsic anomalous and spin Hall conductivities, we predict that the charge Hall current in Co-based full Heusler compounds Co$_2$XZ (X = Cr and Mn; Z = Al, Si, Ga, Ge, In and Sn) exce
Externí odkaz:
http://arxiv.org/abs/1303.0509
Publikováno v:
Phys. Rev. B 86, 024435 (2012)
We have calculated the intrinsic anomalous and spin Hall conductivities, spin and orbital magnetic moments and also spin polarization of Hall currentsin hexagonal cobalt within the density functional theory with the generalized gradient approximation
Externí odkaz:
http://arxiv.org/abs/1207.2876
Autor:
Kobayashi, Takeshi
Publikováno v:
京都産業大学論集. 人文科学系列. 14:56-89
3
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Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::917748a94fbe5379b0d420e4671c02e9
https://ksu.repo.nii.ac.jp/records/2812
https://ksu.repo.nii.ac.jp/records/2812
Publikováno v:
Frontiers in Physics. 10
First-principles calculation has become one of the most reliable approaches in predicting structural, electronic, and magnetic properties for material applications. Alloys in Heusler structures have also attracted much attention recently since they c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e24d4bc366d86f84d098c1cd0c39c693
https://doi.org/10.3389/fphy.2022.975780
https://doi.org/10.3389/fphy.2022.975780
Publikováno v:
Orca : How We Came to Know and Love the Ocean's Greatest Predator, 2018.
Externí odkaz:
https://doi.org/10.1093/oso/9780190673093.003.0012
Publikováno v:
Orca : How We Came to Know and Love the Ocean's Greatest Predator, 2018.
Externí odkaz:
https://doi.org/10.1093/oso/9780190673093.003.0013