4Han X J, Chen M, Guo Z Y. Thermophysical properties of undercooled liquid Au-Cu alloys by a molecular dynamics simulation. J Phys Condens Matter, 2004, 16:705--713
6Daw M S, Basks M I. Embedded-atom method: Derivation and application to impurities, surface and other defects in metals. Phys Rev B, 1984, 29(12): 6443--6453
7Voter F, Chen S P. Accurate interatomic potential for Ni, Al, and Ni3Al. Mater Res Soci Symp Proc, 1987, 82:175--180
8Toxvaerd S, Prastgaard E. Molecular dynamics calculation of the liquid structure up to a solid surface. J Chem Phys, 1977, 67(11): 5291--5295
9Hiwatari Y, StoU E, Schneider T. Molecular-dynamics investigation of solid-liquid coexistence. J Chem Phys, 1978, 68(8): 3401--3404
10Mori A, Manabe R, Nishioka K. Construction and investigation of a hard-sphere crystal-melt interface by a molecular dynamics simulation. Phys Rev E, 1995, 51(5): R83831--R3833
2LI Gong, HUANG Lei, DONG YanGuo, HE GuoWei, QI Li, JING Qin, MA MingZhen & LIU RiPing State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China.Corrosion behavior of bulk metallic glasses in different aqueous solutions[J].Science China(Physics,Mechanics & Astronomy),2010,53(3):435-439. 被引量：6
