Zobrazeno 1 - 10
of 279
pro vyhledávání: '"Zheng-Tang Liu"'
Publikováno v:
iScience, Vol 27, Iss 8, Pp 110542- (2024)
Summary: Hydrides of alkaline-earth and rare-earth metals have garnered significant interest in high-temperature superconductor research due to their excellent electron-phonon coupling and high Tc upon pressurization. This study explores the electron
Externí odkaz:
https://doaj.org/article/69c98e2c12364716896e6effb0f64f13
Publikováno v:
Results in Physics, Vol 51, Iss , Pp 106743- (2023)
Bispentazole (N10) is one of the recently-found full-nitrogen energetic materials, which have remarkable performance in the pursuit of higher energy and greener explosive. Therefore, the structural, electronic properties, pressure response, and decom
Externí odkaz:
https://doaj.org/article/e5881bca04494c2a87a8da01a791ec2f
Publikováno v:
Crystals, Vol 12, Iss 3, p 381 (2022)
A new method based on a light-gas gun has been proposed to synthesize Nb-Al alloys, and a recovery capsule has been investigated. The copper-coated sample is accessible after shock wave loading. In this paper, we successfully synthesize Nb-Al alloys,
Externí odkaz:
https://doaj.org/article/0478d4b4ab5541e2a93b0d68151a1975
Autor:
Zheng-Tang Liu, 劉正堂
101
Two novel diamino-bis(benzotriazole phenoxide) ligands(amineDiBTP-H2), C8MEADiBTP-H2 (A) and C8BEADiBTP-H2 (B) have been prepared by the Mannich condensation of 2-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol with the mixtures
Two novel diamino-bis(benzotriazole phenoxide) ligands(amineDiBTP-H2), C8MEADiBTP-H2 (A) and C8BEADiBTP-H2 (B) have been prepared by the Mannich condensation of 2-(2H-benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol with the mixtures
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/50861996597686468875
Publikováno v:
Physical Chemistry Chemical Physics. 25:11653-11657
At extremely low temperature, solid nitrogen shows a re-entrant phase transition under continuously increasing pressure.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::257cb1448bec7d25851e76480aa66651
https://doi.org/10.1039/d3cp00602f
https://doi.org/10.1039/d3cp00602f
Publikováno v:
Physical Chemistry Chemical Physics. 25:5613-5618
By means of the mean square displacement of atoms deviated from the equilibrium position and theoretical bond breaking tensile change of chemical bonds, we established a new criterion for judging whether chemical bonds are broken or not.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::745000c204e0685f39375789c8632ae7
https://doi.org/10.1039/d2cp05468j
https://doi.org/10.1039/d2cp05468j
Publikováno v:
Physical Chemistry Chemical Physics. 25:5685-5693
The Raman intensity and other stoichiometric calculations of nitromethane (NM) and 2-nitrimino-5-nitro-hexahydro-1,3,5-triazine (NNHT) have been made by using first-principles density functional theory.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8556ed7e1b24a80807d62fb367ff9234
https://doi.org/10.1039/d2cp06012d
https://doi.org/10.1039/d2cp06012d
Autor:
Cheng-Lu Jiang, Ming-Lei Yan, Ping Yang, Yang Zhao, Wei Tang, Qi-Jun Liu, Zheng-Tang Liu, Yun Zeng
Publikováno v:
Physical Chemistry Chemical Physics. 25:6362-6368
Li2O2 and Li2S are almost insulating, and doped-active p-orbital may be one of the pathways to improve crystal conduction. The enhanced Raman peak of the S ion may offer a possibility to prevent the shuttle effect in Li–S batteries.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5243eaa2d810ea7f4be2faa164138cb7
https://doi.org/10.1039/d3cp00106g
https://doi.org/10.1039/d3cp00106g
Publikováno v:
Journal of Applied Physics. 133
The bond breaking of energetic materials under the action of temperature and pressure has always been a key step in understanding the explosive mechanism of energetic materials. In this work, we use the mean square shift of atoms and the theoretical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::50cc85de75c1f4d5e8e2eaef834efb63
https://doi.org/10.1063/5.0148260
https://doi.org/10.1063/5.0148260
Publikováno v:
Journal of Molecular Modeling. 29
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bcb342f3d2022e3e18531f1308d57ac7
https://doi.org/10.1007/s00894-023-05508-5
https://doi.org/10.1007/s00894-023-05508-5