Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Xiao-Tian Guo"'
Publikováno v:
Rare Metals. 39:1099-1106
Lithium–sulfur batteries (LSBs) have received much concern as emerging high-power energy storage system. Nevertheless, the low conductivity of sulfur and polysulfide shuttle results in low rate capability and rapid capacity decay, which seriously l
Autor:
Ting-Ting Lv, Guang-Xun Zhang, Sha-Sha Zheng, Xiao-Tian Guo, Ting-Ting Chen, Sheng-Yang Yang, Huan Pang
Publikováno v:
Chemical Engineering Journal. 440:135931
Publikováno v:
Scientific Reports
Scientific Reports, Vol 10, Iss 1, Pp 1-7 (2020)
Scientific Reports, Vol 10, Iss 1, Pp 1-7 (2020)
The two-layer nanotubes consisted of carbon atoms on the outside layer and silicon atoms on the inside layer (CNT@SiNT) show a series of diversity in the shape transitions, for instance transforming from a circle through an oval to a rectangle. In th
Publikováno v:
RSC Advances. 8:17034-17043
Molecular dynamics simulations with adaptive intermolecular reactive empirical bond order (AIREBO) potential are performed to investigate the effects of rectangular nanoholes with different areas, aspect ratios (length/width ratios) and orientations
Publikováno v:
Journal of Alloys and Compounds. 700:61-66
A molecular dynamics simulation is performed to investigate the icosahedron in Mg x Zn (100- x ) alloys during solidification at the cooling rate of 1 × 10 11 K/s. It is found that with x increase the icosahedron-forming ability (IFA) of Mg x Zn (10
Autor:
Fan He, Quan Xie, Qing Chen, Zean Tian, Xiao-Tian Guo, Tinghong Gao, Yongchao Liang, ShunShun Lu, Jinmin Zhang
Publikováno v:
Chinese Science Bulletin. 62:693-699
Melting refers to the phase transition from solid to liquid, which is a common physical phenomenon in nature. It is also a phase transformation process that the materials such as metals and semiconductors need to undergo in the process. It is closely
Publikováno v:
Physical Chemistry Chemical Physics. 19:4695-4700
Understanding the structural evolution of covalent systems under rapid cooling is very important to establish a comprehensive solidification theory. Herein, we conducted molecular dynamics simulations to investigate the crystallization of silicon-ger
Publikováno v:
Computational and Theoretical Chemistry. 1196:113122
Alkaline earth metal (AEM) complexes have recently been shown to possess electronic characteristics similar to those of transition metal complexes, with their d orbitals participating in bonding interactions. While this surprising discovery changes o
Publikováno v:
Computational Materials Science. 98:245-251
A molecular dynamics simulation study has been carried out to investigate nanocrystal formation of liquid Ti3Al alloy during rapid solidification and deformation behavior of the nanocrystalline Ti3Al alloy under tensile loading. The deformation mecha
Publikováno v:
Computational Materials Science. 95:502-508
In this paper, molecular dynamics simulations are applied to explain the glass formation processes of Ti–Al alloys in structural perspective and to reveal the microstructural evolution of Ti–Al alloys during rapid solidifications in icosahedral m