Research on metallic glasses at the atomic scale: a systematic review
Metallic glasses (MGs) have been long investigated in material science to understand the
origin of their remarkable properties. With the help of computational simulations, researchers …
origin of their remarkable properties. With the help of computational simulations, researchers …
Formation and magic number characteristics of clusters formed during solidification processes
R Liu, K Dong, Z Tian, H Liu, P Peng… - Journal of Physics …, 2007 - iopscience.iop.org
A molecular dynamics simulation study has been performed for a large-sized system
consisting of 10 6 liquid metal Al atoms to investigate the formation and magic number …
consisting of 10 6 liquid metal Al atoms to investigate the formation and magic number …
The role of TCP structures in glass formation of Ni50Ag50 alloys
L Hu, Z Tian, Y Liang, T Gao, Q Chen, Q Zheng… - Journal of Alloys and …, 2022 - Elsevier
A molecular dynamics simulation of rapid cooling at a cooling rate of 10 11 K/s for Ni 50 Ag
50 alloys was conducted. The rapid cooling process was analyzed by using the system …
50 alloys was conducted. The rapid cooling process was analyzed by using the system …
Formation and description of nano-clusters formed during rapid solidification processes in liquid metals
In order to understand the formation mechanism of nano-clusters during rapid solidification
process in liquid metals, a molecular dynamics (MD) simulation study for a large-scale …
process in liquid metals, a molecular dynamics (MD) simulation study for a large-scale …
In situ small angle X-ray scattering investigation of ultrasound induced nucleation in a metallic alloy melt
H Huang, D Shu, J Zeng, F Bian, Y Fu, J Wang, B Sun - Scripta Materialia, 2015 - Elsevier
An in situ synchrotron small angle X-ray scattering (SAXS) method was employed to probe
the change of scattering structures in an Al–Cu alloy melt after ultrasonic melt treatment. The …
the change of scattering structures in an Al–Cu alloy melt after ultrasonic melt treatment. The …
Simulation study of the evolution mechanisms of clusters in a large-scale liquid Al system during rapid cooling processes
Molecular dynamics simulations have been performed for a large-scale system consisting of
400 000 atoms of liquid metal Al. To describe the complex microstructural evolutions in the …
400 000 atoms of liquid metal Al. To describe the complex microstructural evolutions in the …
[PDF][PDF] 冷却速率对液态金属Cu 凝固过程中微观结构演变影响的模拟研究
易学华[1， 刘让苏， 田泽安， 侯兆阳， 王鑫， 周群益 - 2006 - wulixb.iphy.ac.cn
采用Quantum Sutton3Chen (Q3SC) 多体势对液态金属Cu 在四个不同冷却速率下的凝固过程
进行了分子动力学模拟研究. 通过双体分布函数, 键型指数, 配位数, 均方位移及可视化分析 …
进行了分子动力学模拟研究. 通过双体分布函数, 键型指数, 配位数, 均方位移及可视化分析 …
冷却速率对液态金属Zn 快速凝固过程中微观结构的影响
林艳， 刘让苏， 田泽安， 侯兆阳， 周丽丽， 余亚斌 - 物理化学学报, 2008 - whxb.pku.edu.cn
用分子动力学模拟方法研究了六种不同冷却速率对液态金属Zn 凝固过程微观结构的影响.
采用双体分布函数g (r) 曲线, 平均原子总能量, Honeycutt 鄄Andersen (HA) …
采用双体分布函数g (r) 曲线, 平均原子总能量, Honeycutt 鄄Andersen (HA) …
Formation mechanism of critical nucleus during nucleation process of liquid metal sodium
Z Hou, R Liu, H Liu, Z Tian, X Wang, Q Zhou… - The Journal of chemical …, 2007 - pubs.aip.org
To deeply understand the formation mechanism of a critical nucleus during the nucleation
process of liquid metal sodium, a system consisting of 10 000 Na atoms has been simulated …
process of liquid metal sodium, a system consisting of 10 000 Na atoms has been simulated …
液态Ca7Mg3 合金快速凝固过程中团簇结构的形成特性
高廷红， 刘让苏， 周丽丽， 田泽安， 谢泉 - 物理化学学报, 2009 - whxb.pku.edu.cn
采用分子动力学方法对液态Ca7Mg3 合金凝固过程中团簇结构的形成特性进行了模拟研究.
采用双体分布函数, Honeycutt 鄄Andersen (HA) 键型指数法, 原子团类型指数法(CTIM) …
采用双体分布函数, Honeycutt 鄄Andersen (HA) 键型指数法, 原子团类型指数法(CTIM) …