Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Yingdi Jin"'
Publikováno v:
New Journal of Physics, Vol 20, Iss 2, p 023041 (2018)
We demonstrate that sp ^2 based trigonal lattice can exhibit giant Rashba splitting and two large topological gaps simultaneously. First, an effective tight binding model is developed to describe the Rashba spin–orbit coupling (SOC) on a real surfa
Externí odkaz:
https://doaj.org/article/28218e1fdcea4e1f8d4bdadb9568b406
Publikováno v:
Crystal Growth & Design. 22:1365-1370
Autor:
Yuriy A. Abramov, Chandler Greenwell, Zhengtian Song, Simin Wang, Yingdi Jin, Qiao Zeng, Shigang Ruan, Chao Chang, Xuetao Liu, Jiuchuang Yuan, Sun Guangxu, Qun Zeng
Publikováno v:
CrystEngComm. 23:6039-6044
Cocrystals as a solid form technology for improving physicochemical properties have gained increasing popularity in the pharmaceutical, nutraceutical, and agrochemical industries. However, the list of potential coformers contains hundreds of molecule
Autor:
Lian Yu, Changlin Yao, Guangxu Sun, Lei Wang, Yingdi Jin, Yue Gui, Ilia A. Guzei, Shigang Ruan
Publikováno v:
Crystal Growth & Design. 20:7874-7881
Two new polymorphs of piroxicam (Forms VI and VII) were discovered by melt crystallization and crystal structure prediction (CSP). High-quality single crystals were grown from melt microdroplets fo...
Autor:
Keke Zhang, Guangxu Sun, Lingyu Wang, Menghui Yao, Yingdi Jin, Junbo Gong, Peiyu Zhang, Songgu Wu
Publikováno v:
ACS Sustainable Chemistry & Engineering. 8:16781-16790
This study exploited a mechanochemical strategy to discover new polymorphs of a drug and meanwhile realize the selective preparation of various polymorphs without using bulk solvents. It is worth noting that in practice, the mechanochemical approach
Autor:
Bruno C. Hancock, Shuhao Wen, Sun Guangxu, Chunwang Peng, Virginia M. Burger, Liu Yang, Ma Jian, Yide Alan Jiang, Eric Dybeck, Qun Zeng, Brian Samas, Peiyu Zhang, Michael A. Bellucci, Geoffrey P. F. Wood, Yingdi Jin, Mingjun Yang
Publikováno v:
Crystal Growth & Design. 20:5211-5224
Crystal structure prediction (CSP) calculations can reduce risk and improve efficiency during drug development. Traditionally CSP calculations use lattice energies computed through density function...
Autor:
Cong Fan, Liping Wang, Chao Li, Yingdi Jin, Jingze Li, Bei Cao, Qijiu Deng, Jing Ma, Jingfang Pei
Publikováno v:
Nano Energy. 33:350-355
Two small organic molecules, namely potassium terephthalate (K 2 TP) and potassium 2,5-pyridinedicarboxylate (K 2 PC), were newly exploited as the highly efficient organic anodes in K-ion batteries. Both K 2 TP and K 2 PC exhibited the clear and reve
Publikováno v:
Electrochimica Acta. 222:1086-1093
Terephthalate (C8H4O42−) moiety with stable oxidized and reduced states is widely employed as the organic anode in batteries. However, along with the dissolution problem, the representative lithium terephthalate (Li2TP) exhibited unsatisfactory cyc
Publikováno v:
Physical Chemistry Chemical Physics. 17:18665-18669
A serial of two-dimensional titanium and zirconium trichalcogenides nanosheets MX3 (M = Ti, Zr; X = S, Se, Te) were investigated based on first-principles calculations. The evaluated low cleavage energy indicates that stable two-dimensional monolayer
Autor:
Mingjun Yang, Dybeck, Eric, Guangxu Sun, Chunwang Peng, Samas, Brian, Burger, Virginia M., Qun Zeng, Yingdi Jin, Bellucci, Michael A., Yang Liu, Peiyu Zhang, Jian Ma, Jiang, Yide Alan, Hancock, Bruno C., Shuhao Wen, Wood, Geoffrey P. F.
Publikováno v:
Crystal Growth & Design; 8/5/2020, Vol. 20 Issue 8, p5211-5224, 14p