Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Yin‐Kuo Wang"'
Autor:
Yu‐Hong Lai, Jun‐Ding Zheng, Si‐Cheng Lu, Yin‐Kuo Wang, Chun‐Gang Duan, Pu Yu, Yun‐Zhe Zheng, Rong Huang, Li Chang, Ming‐Wen Chu, Ju‐Hung Hsu, Ying‐Hao Chu
Publikováno v:
Advanced Science, Vol 9, Iss 35, Pp n/a-n/a (2022)
Abstract In condensed matter physics, oxide materials show various intriguing physical properties. Therefore, many efforts are made in this field to develop functional oxides. Due to the excellent potential for tin‐based perovskite oxides, an expan
Externí odkaz:
https://doaj.org/article/9497e894abae4a9fb11b4651a9734b76
Publikováno v:
Applied Sciences, Vol 12, Iss 12, p 5913 (2022)
Using the frameworks of density functional theory, we found a new class of three-dimensional (3D) topological insulators (TIs) in Pb2BiBrO6 and Pb2SeTeO6 double perovskites. Our ab initio theoretical calculations show that Pb2BiBrO6 and Pb2SeTeO6 are
Externí odkaz:
https://doaj.org/article/961f2858c5954813ad5a9175dae68796
Autor:
Yin-Kuo Wang, Jen-Chuan Tung
Publikováno v:
Physics Open, Vol 2, Iss , Pp 100008- (2020)
Nickel-based Ni2XAl (X = V, Cr, Mn, Fe, and Co) Heusler alloys for both L21 and L10 crystal structures are studied by using the density functional theory. The magnetization energy and formation energy of Ni2XAl Heusler alloys are calculated. We
Externí odkaz:
https://doaj.org/article/cd1ec973ffe04284b9a15a7b567a199c
Publikováno v:
Computation, Vol 2, Iss 1, Pp 12-22 (2014)
The research based on density functional theory was carried out using generalized gradient approximation (GGA) for full-structural optimization and the addition of the correlation effect (GGA + U (Coulomb parameter)) in a double perovskite structure,
Externí odkaz:
https://doaj.org/article/8c606953f25f43c5bb66bae476361434
Autor:
Yu-Hong, Lai, Jun-Ding, Zheng, Si-Cheng, Lu, Yin-Kuo, Wang, Chun-Gang, Duan, Pu, Yu, Yun-Zhe, Zheng, Rong, Huang, Li, Chang, Ming-Wen, Chu, Ju-Hung, Hsu, Ying-Hao, Chu
Publikováno v:
Advanced science (Weinheim, Baden-Wurttemberg, Germany). 9(35)
In condensed matter physics, oxide materials show various intriguing physical properties. Therefore, many efforts are made in this field to develop functional oxides. Due to the excellent potential for tin-based perovskite oxides, an expansion of new
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f346c779b12683a46130c636a34a9d06
https://pubmed.ncbi.nlm.nih.gov/36285684
https://pubmed.ncbi.nlm.nih.gov/36285684
Publikováno v:
Materials (Basel, Switzerland). 15(9)
Pb-based double perovskite compounds with chemical formula Phey have abundant physical properties in the spintronic field. Among all the features, the spin interaction of half-metallic (HM) is regarded as an important performance measure because of i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::e1c945e66b32225206d25e0c74314427
https://pubmed.ncbi.nlm.nih.gov/35591644
https://pubmed.ncbi.nlm.nih.gov/35591644
Publikováno v:
Journal of Applied Physics; 12/14/2017, Vol. 122 Issue 22, p1-4, 4p
Autor:
Hong-Zong, Lin, Chia-Yang, Hu, Po-Han, Lee, Albert Zhong-Ze, Yan, Wen-Fang, Wu, Yang-Fang, Chen, Yin-Kuo, Wang
Publikováno v:
Materials
In this paper, we identify three possible candidate series of half-metals (HM) from Bi-based double perovskites Bi2BB′O6 (BB′ = transition metal ions) through calculations utilizing the density functional theory (DFT) and full-structural optimiza
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::20c56156f0b8b42bbd90b24751a09781
https://pubmed.ncbi.nlm.nih.gov/31174337
https://pubmed.ncbi.nlm.nih.gov/31174337
Publikováno v:
Research & Development in Material Science. 5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::39a105aa8acf875e4a90926f530d5984
https://doi.org/10.31031/rdms.2018.05.000616
https://doi.org/10.31031/rdms.2018.05.000616
Publikováno v:
Journal of Alloys and Compounds. 622:657-661
Density functional theory with generalized gradient approximation (GGA) plus onsite Coulomb interaction (GGA + U) was used to calculate physical proprieties of new ferromagnetic semiconductor materials of the La2FeMO6 (M = Co, Rh, and Ir). We calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5471cd38697434f9802b106e854dee36
https://doi.org/10.1016/j.jallcom.2014.10.010
https://doi.org/10.1016/j.jallcom.2014.10.010