1Sinda A K and Sheng T T 1978 Thin Solid Films 48 117.
2Faith T J and Wu C P 1984 Appl. Phys. Lett. 116 470.
3Zhang J M and Xu K W 2004 Chin. Phys. 13 205.
4Borgesen P, Lee J K, Gleixner R and Li C Y 1992 Appl.Phys. Lett. 60 1706.
5Gerth D, Katzer D and Schwarzer R 1992 Mater. Sci.Forum 94-96 557.
6Chaudhari P 1974 J. Appl. Phys. 45 4339.
7Toomey J J, Hymes S and Murarka S P 1995 Appl. Phys.Lett. 66 2074.
8Flinn P A 1991 J. Mater. Res. 6 1498.
9Zhang J M, Xu K W and Ji V 2001 Appl. Surf. Sci. 1801.
10Tanaka K, Akiniwa Y, Inoue K and Ohta H 1998 Proc.5th Inter. Conf. Residual Stresses p874.
同被引文献12
1[2]ZHANG Bang-wei,OUYANG Yi-fang.Theoretical Calculation of Thermodynamic Data for Bcc Binary Alloys with the Embedded-Atom Method[J].Physics Review B,1993,48(1/5):3022.
2[3]ZHANG Bang-wei,OUYANG Yi-fang.Liao S Z,et al.An Analytic MEAM for all Bcc Trasition Metals[J].Physica B,1999,26(23/4):218.
3[4]HU Wang-yu,ZHANG Bang-wei,SHU Xiao-lin,et al.Neutron Diffraction Studies of Zr-Containing Intermetallic Hydrides with Ordered Hydrogen Sublattice.Ⅲ.Orthorhombic Zr3 FeDx (x = 1.3,2.5 and 5.0) with Partially filled Re3 B Type Structure[J].Journal of Alloys and Compounds,1999,287 (1/2):159.
4[5]ZHANG Jian-min,MA Fei,XU Ke-wei.Calculation of the Surface Energy of Fcc Metals with Modified Embedded-Atom Method[J].Applied Surface Science,2004,229(1/4):34.
5[6]ZHANG Jian-min,MA Fei,XU Ke-wei.Calculation of the Surface Energy of Bcc Metals by Using the Modified Embedded-atom Method[J].Surface and Interface Analysis,2003,35(8):662.
6[7]ZHANG Jian-min,MA Fei,XU Ke-wei,et al.Anisotropy Analysis of the Surface Energy of Diamond Cubic Crystals[J].Surface and Interface Analysis,2003,35(10):805.
7[8]ZHANG Jian-min,WEI Xiu-mei,XIN Hong.Calculating the Energies for Ag (001) Twist Boundaries Utilizing the Modified Analytical Embedded Atom Method[J].Surface and Interface Analysis,2004,36 (11):1500.
8[9]ZHANG Jian-min,WEI Xiu-mei,XIN Hong.Energy Analysis for (111) Twist Grain Boundary in Noble Mmetals[J].Applied Surface Science,2005,243 (1/4):1.
9[11]MA Fei,ZHANG Jian-min,XU Ke-wei.Theoretical Analysis of Interface Energy for Unrelaxed Ag (001)/Ni (001) Twist Interface Boundaries with MAEAM[J].Surface and Interface Analysis,2004,36 (4):355.
10[12]ZHANG Jian-min,XIN Hong,WEI Xiu-mei.Atomic -scale Calculation of Interface Energy for Ag/Ni[J].Applied Surface Science,2005,246 (1/3):14.
