Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles
作者： Lichang Wang , George A Hudson
DOI: 10.5772/36344
关键词: Nanomaterials 、 Atomic units 、 Force field (chemistry) 、 Molecular dynamics 、 Potential energy surface 、 Nanoparticle 、 Nanotechnology 、 Transition metal nanoparticles 、 Cluster (physics) 、 Materials science 、 Applied 、 Mathematics
摘要: Advanced Molecular Dynamics Simulations on the Formation of Transition Metal Nanoparticles.
intechopen.com
sci-hub.se 参考文章(97)
Ajeeta Dhavale, D.G. Kanhere, C. Majumder, G.P. Das, Ground-state geometries and stability of Na Mg clusters using ab initio molecular dynamics method European Physical Journal D. ,vol. 6, pp. 495- 500 ,(1999) , 10.1007/S100530050334
Andrey Lyalin, Adilah Hussien, Andrey V. Solov’yov, Walter Greiner, Impurity effect on the melting of nickel clusters as seen via molecular dynamics simulations Physical Review B. ,vol. 79, pp. 165403- ,(2009) , 10.1103/PHYSREVB.79.165403
Lichang Wang, C. Kalyanaraman, Anne B. McCoy, Time-dependent quantum studies of the O(3P)+HCl(X 1Σ+) reaction Journal of Chemical Physics. ,vol. 110, pp. 11221- 11232 ,(1999) , 10.1063/1.479063
Lichang Wang, William J. Meurer, Anne B. McCoy, Multiple configuration quantum/classical treatments of reaction dynamics Journal of Chemical Physics. ,vol. 113, pp. 10605- 10614 ,(2000) , 10.1063/1.1317549
Ling Miao, Venkat R. Bhethanabotla, Babu Joseph, Melting of Pd clusters and nanowires: A comparison study using molecular dynamics simulation Physical Review B. ,vol. 72, pp. 134109- ,(2005) , 10.1103/PHYSREVB.72.134109
N Lümmen, T Kraska, Molecular dynamics investigation of homogeneous nucleation and cluster growth of platinum clusters from supersaturated vapour Nanotechnology. ,vol. 16, pp. 2870- 2877 ,(2005) , 10.1088/0957-4484/16/12/023
Li Xiao, Lichang Wang, Structures of Platinum Clusters: Planar or Spherical?† Journal of Physical Chemistry A. ,vol. 108, pp. 8605- 8614 ,(2004) , 10.1021/JP0485035
Z. El-Bayyari, Molecular‐Dynamics Computer Simulation of Silver Aggregates (Agn; n = 3 to 13): Empirical Many‐Body Potential Energy Function Calculation Physica Status Solidi B-basic Solid State Physics. ,vol. 208, pp. 339- 347 ,(1998) , 10.1002/(SICI)1521-3951(199808)208:2<339::AID-PSSB339>3.0.CO;2-9
N Lümmen, T Kraska, Investigation of the formation of iron nanoparticles from the gas phase by molecular dynamics simulation Nanotechnology. ,vol. 15, pp. 525- 533 ,(2004) , 10.1088/0957-4484/15/5/021
Zhen Yang, Xiaoning Yang, Zhijun Xu, Shuyan Liu, Structural evolution of Pt–Au nanoalloys during heating process: comparison of random and core-shell orderings Physical Chemistry Chemical Physics. ,vol. 11, pp. 6249- 6255 ,(2009) , 10.1039/B821328C