Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Ti-Xian Zeng"'
Autor:
Mei-Hong Duan, Yuting Liu, Ti-Xian Zeng, Zhi Fang, Yu-Xin Li, Pei-Xin Ma, Da-Bin Qin, Xukui Yang
Publikováno v:
European Journal of Inorganic Chemistry. 2021:4676-4680
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5cf5562a665f072b12b0f543445210f6
https://doi.org/10.1002/ejic.202100744
https://doi.org/10.1002/ejic.202100744
Autor:
Yu-Xin Li, Xukui Yang, Xin-You An, Bo Kong, Mei-Hong Duan, Zhi Fang, Ti-Xian Zeng, Pei-Xin Ma, Da-Bin Qin
Publikováno v:
Inorganic Chemistry. 60:8451-8455
An open-frame aluminophosphate, K[(Zn0.5Al0.5)2P2O8] (KZAPO), was rationally designed by a substitution design strategy and synthesized by a high-temperature molten salt method. Compared with the parent crystal of K[ZnBP2O8], KZAPO was characterized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db9986f0238b1a28483dbe8e60a829ff
https://doi.org/10.1021/acs.inorgchem.1c01015
https://doi.org/10.1021/acs.inorgchem.1c01015
Publikováno v:
Physical Chemistry Chemical Physics. 22:7474-7482
In this study, the formation energies and electronic properties of six native defects as well as H impurities in wurtzite (wz) CdSe are systematically investigated using hybrid density functional calculations. It is shown that native defects, includi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::000408de1f7a9c26418091d502bf9873
https://doi.org/10.1039/c9cp06094d
https://doi.org/10.1039/c9cp06094d
Autor:
Mei-Hong, Duan, Bo, Kong, Xu-Kui, Yang, Yu-Xin, Li, Pei-Xin, Ma, Xin-You, An, Ti-Xian, Zeng, Da-Bin, Qin, Zhi, Fang
Publikováno v:
Inorganic chemistry. 60(12)
An open-frame aluminophosphate, K[(Zn
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::15edb659083ad31127e79afa10b2666c
https://pubmed.ncbi.nlm.nih.gov/34061510
https://pubmed.ncbi.nlm.nih.gov/34061510
Publikováno v:
Journal of Physics and Chemistry of Solids. 126:196-208
In the paper, the structures, pressure-induced structural transitions (from cubic to hexagonal), lattice dynamics and the possible transition mechanisms for rare earth dihydrides REH2 and trihydrides REH3 (RE = Sm, Gd, Tb, Dy, Ho, and Tm) are investi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7e1924b061bfa81ee268209641bcc020
https://doi.org/10.1016/j.jpcs.2018.11.017
https://doi.org/10.1016/j.jpcs.2018.11.017
Publikováno v:
International Journal of Quantum Chemistry. 120
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d49383569c15bec5aa59134ae9893bd
https://doi.org/10.1002/qua.26196
https://doi.org/10.1002/qua.26196
Publikováno v:
Computational Materials Science. 142:14-24
In the paper, the electronic properties and magnetic orderings in the Mn/Gd doped zinc-blende (ZB) and wurtzite (WZ) structural CdSe are investigated extensively using first-principles calculations. We find that the infiltration of Mn ions in the ZB/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::751b6df5890aea24a2b9759733e20da1
https://doi.org/10.1016/j.commatsci.2017.09.024
https://doi.org/10.1016/j.commatsci.2017.09.024
Autor:
Feng Tang, Liming Yang, Jingjun Wu, Xin Ye, Zhixi Li, Jiahao Shao, Wei Liao, Ti-Xian Zeng, Xiaodong Jiang, Sihui Shang, Bo Kong
Publikováno v:
Optics Express. 29:27041
With current trends to progressively miniaturize optical systems, it is now essential to look for alternative methods to control light at extremely small dimensions. Metalenses are composed of subwavelength nanostructures and have an excellent abilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b0d8b4e280ebc760e977ca7aa71bc28
https://doi.org/10.1364/oe.431901
https://doi.org/10.1364/oe.431901
Publikováno v:
The Journal of chemical physics. 150(9)
Atom-atom-anion three-body recombination (TBR) in mixed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2664eb8813877ec99f28b9c19941a85f
https://pubmed.ncbi.nlm.nih.gov/30849889
https://pubmed.ncbi.nlm.nih.gov/30849889
Publikováno v:
Computational Materials Science. 104:130-137
The phase diagram, mechanical and thermodynamic properties of metallic Co are investigated extensively using first-principles calculations in conjunction with a quasi-harmonic Debye model. The simulations indicate that metallic Co is a ferromagnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1e7be2dfaef3b7be8dd6ae2ad25383b
https://doi.org/10.1016/j.commatsci.2015.03.046
https://doi.org/10.1016/j.commatsci.2015.03.046