MOLECULAR DYNAMICS SIMULATION STUDY OF SOLID-LIQUID INTERFACE PROPERTIES OF HCP MAGNESIUM
作者： B. Eng , Yunfei Bai
DOI:
关键词: Magnesium 、 Interface (Java) 、 Solid liquid 、 Computational chemistry 、 Chemical engineering 、 Materials science 、 Molecular dynamics
摘要:
参考文章(12)
Dragoş Popa, Thermodynamics and Statistical Physics Springer Berlin Heidelberg. pp. 247- 290 ,(2010) , 10.1007/978-3-642-04333-8_4
William A. Tiller, The Science of Crystallization: Microscopic Interfacial Phenomena ,(1991)
William C Johnson, John McDonald Blakely, None, Interfacial segregation : papers presented at a seminar of the Materials Science Division of the American Society for Metals, October 22 and 23, 1977 American Society for Metals. ,(1979)
D. P. Woodruff, J. J. Bikerman, The solid-liquid interface Physics Today. ,vol. 27, pp. 57- 57 ,(1974) , 10.1063/1.3128498
B. J. Alder, T. E. Wainwright, Studies in Molecular Dynamics. I. General Method The Journal of Chemical Physics. ,vol. 31, pp. 459- 466 ,(1959) , 10.1063/1.1730376
G. Maitland, M. Rigby, E. Smith, W. Wakeham, Douglas Henderson, Intermolecular Forces: Their Origin and Determination Physics Today. ,vol. 36, pp. 57- 58 ,(1983) , 10.1063/1.2915587
D. Frenkel, B. Smit, Understanding molecular simulation: from algorithms to applications Computational sciences series. ,vol. 1, pp. 1- 638 ,(2002)
C. A. Becker, J. J. Hoyt, D. Buta, M. Asta, Crystal-melt interface stresses: Atomistic simulation calculations for a Lennard-Jones binary alloy, Stillinger-Weber Si, and embedded atom method Ni Physical Review E. ,vol. 75, pp. 061610- 061610 ,(2007) , 10.1103/PHYSREVE.75.061610
Arthur W. Adamson, Physical chemistry of surfaces ,(1960)