[1] SUN Qing,GONG Xin-gao,ZHANG Qing-qi,WANG Guang-hou,The first-principle study on the structures and magnetic properties of Fe-B clusters［J］.Chin Phys Soc,1996,45(7):1147-1151.

[2] PENG Dong-sheng,FENG yu-chun,LIU Wen,et al.Effects of surface treatment for sapphire on GaN optical propertities［J］. Acta photonica Sinica,2008,37(6):1161-1164.

[3] KANDALAM A K,BLANCO M A,PANDEY R.Theoretical study of structure and vibrational properties of Al3N3,Ga3N3 and In3N3［J］.J Phys Chem B,2001,105(26):6080-6084.

[4] KANDALAM A K,BLANCO M A,PANDEY R.Theoretical study of structure and vibrational properties of AlnNn,GanNn and InnNn(n=4~6) clusters［J］.J Phys Chem B,2002,106(8):1945-1953.

[5] WANG B L,ZHAO J J,SHI D,et al.Density-functional study of structural and electronic properties of AlnN(n=2-12) clusters［J］.Phys Rev A,2005,72(3):023204-023208.

[6] TIAN Yang,JING Qun,WANG Yuan-xu,Structure,stability and magnetism of ScnAl(n=1-8,12) clusters:Density Functional theory investigations［J］.Phys Rev A.2008,77(1):235-243.

[7] FAN Long,HAO Yue,FENG Qian,et al. The relation of yellow band luminescence of undoped GaN epitaxial grown on AIN/ 6H-SiC (001) substrate with thin film defects ［J］.Acta photonica Sinica,2003,32(8):977-980.

[8] FENG Xiao-juan,LUO You-hua.Structure and stability of Al-Doped boron clusters by the density-Functional theory［J］.J Phys Chem A,2007,111(5):2420-2425.

[9] LI En-Ling,ZHU Hong,LI Li-Sha,et al.Structures and Photoelectron Energy Spectroscopy about GanN3(n=1~8) Clusters［J］.Acta Photonica Sinca,2010,39(3):470-476.

[10] TIAN Fu-yang,WANG Yuan-xu.The competition of double-,four-,and three-ring tubular B3n(n=8-32) nanoclusters［J］.J Phys Chem A,2006,23(23):145-147.

[11] ABDURAHMAN A,SHUKLA A,SEIFERT G.Ab inito many-body calculations of static dipole polarizabilities of linear caibon chains and chainlike boron clusters［J］.Phys Rev B,2002,66(15):155423-155429.

[12] GUERINI S,PIQUINI P.Systematic study of small BN cluster［J］.Eur Phys J D,2001,16(23):17-20.

[13] SLANINA Z,MARTIN J M L,FRANCOIS J P,et al.The structure,energetics and harmonic vibrations of B3N ［J］.Chem Phys Lett,1993,201(23):54-58.

[14] WANG Ruo-xi,ZHANG Dong-ju,ZHU Rong-xiu,et al.Density functional theory study of BnC(n=1~7) clusters［J］.J Mol Struct:THEOCHEM,2007,81(7):119-123.

[15] MUSTAFA B,CEM O,ZIYA B.G.An investigation of hydrogen bonded neutral B4Hn(n=1~11) and anionic B4Hn－ clusters:Density functional study［J］.J Mol Struct:THEOCHEM,2007,80(5):91-100.

[16] YAO Jian-guo,WANG Xian-Wei,WANG Yuan-xu.A theoretical study on structure and electronic properties of Zr-doped B clusters:ZrBn(n=1－12) ［J］.J Phys Chem B,2008,35(1):1-6.

[17] LEI Xue-ling,ZHU Heng-jiang,GE Gui-xian,et al.Structures and magnetism of BnNi(n=6－12) clusters from density-functional theory［J］.Chin Phys Soc,2008,57(9):5492-5499.