[1]
|
ROBBENNOLT S, QUINTANA A, PELLICER E, et al. Nanoscale, 2018, 10(30):14570. |
[2]
|
MODAK R, SRINIVASU V V, SRINIVASAN A. Magnetism and Magnetic Materials, 2018, 464:50. |
[3]
|
KREUZPAINTNER W, WIEDEMANN B, STAHN J, et al. Physical Review Applied, 2017, 7(5):054004. |
[4]
|
ZHOU L, MA L, LIU T, et al. Superconductivity and Novel Magnetism, 2016, 29(5):1325. |
[5]
|
TOPKAYA R. Superconductivity and Novel Magnetism, 2016, 30(5):1275. |
[6]
|
MORADIAN R, GHADERI A, ELAHI S M. Materials Science:Materials in Electronics, 2016, 27(8):7987. |
[7]
|
DESAUTELS R D, SHUEH C, LIN K W, et al. Applied Physics Letters, 2016, 108(17):172410. |
[8]
|
TǍLU S, STACH S, SOLAYMANI S, et al. Electroanalytical Chemistry, 2015, 749:31. |
[9]
|
STACH S, GARCZYK Z, TALU S, et al. Physical Chemistry C, 2015, 119(31):17887. |
[10]
|
GAO F, PENG X, HUANG C, et al. AIP Advances, 2018, 8(4):045208. |
[11]
|
ZHANG X, HICKEL T, ROGAL J, et al. Physical Review Letters, 2017, 118(23):236101. |
[12]
|
Allen M P, Tildesley D J. Computer Simulation of Liquids[M]. Oxford:Clarendon Press, 1987. |
[13]
|
MULLER K H. Applied Physics, 1987, 61(7):2516. |
[14]
|
HWANG C C, CHANG J G, HUANG G J, et al. Applied Physics, 2002, 92(10):5904. |
[15]
|
ZAMINPAYMA E, NAYEBI P, MIRABBASZADEH K. Cluster Science, 2008, 19(4):623. |
[16]
|
CHEN C K, CHANG S C, CHEN C L. Applied Physics, 2017, 107(12):124309. |
[17]
|
HONG Z H, FANG T H, LIN S J, et al. Computational Materials Science, 2010, 49(4):850. |
[18]
|
HONG Z H, HWANG S F, FANG T H. Surface Science, 2011, 605(s1-2):46. |
[19]
|
HWANG S F, LI Y H, HONG Z H. Computational Materials Science, 2012, 56:85. |
[20]
|
CHENG Y T, LIANG T, NIE X W, et al. Surface Science, 2014, 621:109. |
[21]
|
ZHU G, SUN J, ZHANG L, et al. Crystal Growth, 2018, 492:60. |
[22]
|
CHEN X Z, ZHANG S X, LI G P. Atomic and Molecular Physics, 2017, 34(5):865. (in Chinese) (陈炫芝, 张世旭, 李公平. 原子与分子物理学报, 2017, 34(5):865.) |
[23]
|
ZHANG S X, GONG H F, CHEN X Z, et al. Applied Surface Science, 2014, 314:433. |
[24]
|
ZHANG S X, GONG H F, GAO N, et al. Computational Materials Science, 2014, 85:230. |
[25]
|
ZHANG S X, LI G P, GONG H F, et al. 2015, 97(1):165. |
[26]
|
NOSE S. Chemical Physics, 1984, 81(1):511. |
[27]
|
ZHANG M L, LI G P. Solid State Phenomena, 2007, 121-123:607. |
[28]
|
ACKLAND G J, BACON D J, CALDER A F, et al. Philosophical Magazine A, 1997, 75(3):713. |
[29]
|
SWOPE W C, ANDERSEN H C, BERENS P H, et al. Chemical Physics, 1982, 76:637. |
[30]
|
ANDERSEN H C. J Comput Phys, 1983, 52:24. |
[31]
|
HAILE J M, JOHNSTON I, MALLINCKRODT A J, et al. Computers in Physics, 1993, 7:625. |
[32]
|
VOLMER M, WEBER A. Zeitschrift für Physikalische Chemie, 1925, 119:277. |
[33]
|
FRANK F C, VAN D M J H. Proceedings of the Royal Society A:Mathematical, Physical and Engineering Sciences, 1949, 198(1053):205. |
[34]
|
PIMPINELLI A, VILLAIN J. Materials Research Bulletin, 1998, 1(3):400. |
[35]
|
ZHANG Shixu. Molecular Dynamics Simulation of Cu Clusters Deposition on a Fe(001) Surface[D]. Lanzhou:Lanzhou University, 2014. (in Chinese) (张世旭. Cu团簇沉积到Fe(001)表面的分子动力学模拟[D]. 兰州:兰州大学, 2014.) |