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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-germanium (SiGe) alloys. It was found that during crystallization, the saturation and orientation of covalent(More)
Molecular dynamics simulations have been performed to explore the effect of pressure (P) on the crystallization of zirconium (Zr) under rapid cooling. The structural evolutions have been analysed in terms of the system energy, the pair distribution function and the largest standard cluster analysis. It was found that at the cooling rate of 1.0 × 1011 K s-1,(More)
You-neng Guo, 2 Tian Qing-long, ∗ Mo Yun-fei, and Ke Zeng † Department of Electronic and Communication Engineering, Changsha University, Changsha, Hunan 410022, People’s Republic of China Key Laboratory of Low-Dimensional Quantum Structures and Quantum Control of Ministry of Education, and Department of Physics, Hunan Normal University, Changsha 410081,(More)
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