Zobrazeno 1 - 10
of 242
pro vyhledávání: '"Nan-Xian Chen"'
Autor:
Panpan Gao, Han-Yue Zhao, Xiao-Xu Wang, Yanjing Su, Jin-Rong Huo, Ping Qian, Nan-Xian Chen, Lu Li, Qing Liu
Publikováno v:
Progress in Natural Science: Materials International, Vol 29, Iss 5, Pp 525-532 (2019)
Ag@ZnS nanoparticles display enhanced photocatalytic efficiency and good photoelectric properties compared to their single-component counterparts in the process of forming a core-shell structure using an Ag cluster as the inner core of a ZnS outer sh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::69a4bd3bb7c63171e583e3b65ade6ab3
http://www.sciencedirect.com/science/article/pii/S1002007118308359
http://www.sciencedirect.com/science/article/pii/S1002007118308359
Publikováno v:
Scripta Materialia. 166:164-167
The order phase in FeNiCoCr medium-entropy alloys has been investigated in experiments. Using ab initio calculations, we find the transformation from the disordered face centered cubic solid solution to the ordered L12 structure has an important effe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4531f204ddb9ef194e53283400effc78
https://doi.org/10.1016/j.scriptamat.2019.03.023
https://doi.org/10.1016/j.scriptamat.2019.03.023
Autor:
Xianzhe Chen, Jianwang Cai, Feng Pan, Minghua Guo, Caihua Wan, L. Cai, Cheng Song, L. Y. Liao, Nan-Xian Chen, J. Su, L. Sun, T. Xu, Xiao Wang, Wanjun Jiang, F. H. Xue, Y. X. Song, Ruiqi Zhang, R. Y. Chen, Hui Wu, Hua Bai, Xufeng Kou, Hao Bai
We demonstrate spin-orbit torque (SOT) switching of amorphous CoTb single layer films with perpendicular magnetic anisotropy (PMA). The switching sustains even the film thickness is above 10 nm, where the critical switching current density keeps almo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3837be06b1f0e788ca001bc49a1cc074
Publikováno v:
Journal of Alloys and Compounds. 740:288-293
While the Cu 3 Au alloy, as an archetype, is often used to investigate the transformation from fully ordered to fully disordered phases, very limited studies focused on the difference of the thermal performance between the Cu 3 Au alloys with differe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89a37e80dc563554686884cc7fe4f295
https://doi.org/10.1016/j.jallcom.2018.01.004
https://doi.org/10.1016/j.jallcom.2018.01.004
Publikováno v:
Journal of Chemical Physics; 10/15/2005, Vol. 123 Issue 15, p154313, 9p, 1 Diagram, 9 Charts, 8 Graphs
Publikováno v:
In Journal of Magnetism and Magnetic Materials 2003 256(1):381-389
Autor:
Nan-Xian Chen, Bohua Sun
Within about a year (1916-1917) Chapman and Enskog independently proposed an important expansion for solving the Boltzmann equation. However, the expansion is divergent or indeterminant in the case of relaxation time $\tau \geq 1$. Even since this di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::553e9efe2ec00636a54f9bcc6c940b76
http://arxiv.org/abs/1808.10739
http://arxiv.org/abs/1808.10739
Autor:
Hai-Xia Cheng, Guo-Hua Zhang, Zhen-Feng Zhang, Yao-Wen Hu, Biao Zhang, Zhi-Wei An, Xiao-Xu Wang, Nan-Xian Chen, Tao Zhou, Ying Liu, Ping Qian
Publikováno v:
Computer Physics Communications. 193:72-77
By using the interatomic pair potential obtained with the lattice inversion method, the structural properties of A2Ni21B6(A=Th,U) and Ce3Pd20Si6 compounds with Cr23C6 prototype structure are studied. The phase stability of A2Ni21B6 and Ce3Pd20Si6 is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d803fa264a044f9badeb9edd5ebbc53
https://doi.org/10.1016/j.cpc.2015.04.001
https://doi.org/10.1016/j.cpc.2015.04.001
Publikováno v:
Journal of Solid State Chemistry. 225:8-12
Mn-based full-Heusler alloys are kinds of promising candidates for new half-metallic materials. Basing on first principles, the electronic structures and magnetic properties of the Mn{sub 2}FeAs full-Heusler alloy have been investigated in detail. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9288d5d11b00f4161c02d3eb827bc5a6
https://doi.org/10.1016/j.jssc.2014.11.026
https://doi.org/10.1016/j.jssc.2014.11.026
Publikováno v:
Journal of Solid State Chemistry. 224:7-13
The effects of the Y substitution for Gd on the structural stability and the site preference of intermetallics Gd3−xYxCo29T4B10 (T=Al and Ge) are studied by using a series of interatomic pair potentials. The calculated results show Y can stabilize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::634af7bca9cc169e95ef7c566e65d95d
https://doi.org/10.1016/j.jssc.2014.02.015
https://doi.org/10.1016/j.jssc.2014.02.015