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Chen, Jing (author), Liu, X. (author), Zeng, Xiao Liang (author), Ye, Huai Yu (author), Zhang, Kouchi (author)
Hexagonal boron nitride (BN) is often used as filler to improve the thermal conductivity of polymer matrix due to its high thermal conductivity. However, previously reported BN-based composites always have a high in-plane thermal conductivity, which is not beneficial for vertical heat dissipation. In addition, high BN content results in the...
journal article 2022
document
Hu, D. (author), Cui, Z. (author), Fan, J. (author), Fan, X. (author), Zhang, Kouchi (author)
A molecular dynamics (MD) simulation was performed on the coalescence kinetics and mechanical behavior of the pressure-assisted Cu nanoparticles (NPs) sintering at low temperature. To investigate the effects of sintering pressure and temperature on the coalescence of the nanoparticles, sintering simulations of two halve Cu NPs were conducted at...
journal article 2020
document
Qin, Hongbo (author), Kuang, Tianfeng (author), Luan, Xinghe (author), Li, Wangyun (author), Xiao, Jing (author), Zhang, Ping (author), Yang, Daoguo (author), Zhang, Kouchi (author)
The mechanical and electronic properties of two GaN crystals, wurtzite and zinc-blende GaN, under various hydrostatic pressures were investigated using first principles calculations. The results show that the lattice constants of the two GaN crystals calculated in this study are close to previous experimental results, and the two GaN crystals...
journal article 2018
document
Qin, Hongbo (author), Luan, Xinghe (author), Feng, Chuang (author), Yang, Daoguo (author), Zhang, Kouchi (author)
For the limitation of experimental methods in crystal characterization, in this study, the mechanical, thermodynamic and electronic properties of wurtzite and zinc-blende GaN crystals were investigated by first-principles calculations based on density functional theory. Firstly, bulk moduli, shear moduli, elastic moduli and Poisson's ratios...
journal article 2017
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