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浙江大学物理系,硅材料国家重点实验室,杭州310027
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[1] Li Zhi-Wen, He Xue-Min, Yan Shi-Ming, Song Xue-Yin, Qiao Wen, Zhang Xing, Zhong Wei, Du You-Wei. Synthesis, microstructure, and magnetic properties of -Fe2O3/NiO core/shell nanoflowers. Acta Physica Sinica, 2016, 65(14): 147101. doi: 10.7498/aps.65.147101 [2] Li Wen-Jie, Yang Hui-Hui, Chen Hong-Shan. Dissociation of H2 on Al7- cluster studied by ab initio calculations. Acta Physica Sinica, 2013, 62(5): 053601. doi: 10.7498/aps.62.053601 [3] Zhang Xiu-Rong, Wang Yang-Yang, Li Wei-Jun, Yuan Ai-Hua. Density functional theory study of the adsorption of CO on Wn (n= 16) clusters. Acta Physica Sinica, 2013, 62(5): 053603. doi: 10.7498/aps.62.053603 [4] Lu Qi-Liang, Luo Qi-Quan, Chen Li-Li. Density functional theory study of hydrogen adsorption on C@Al12 cluster. Acta Physica Sinica, 2010, 59(1): 234-238. doi: 10.7498/aps.59.234 [5] Zhang Lin, Zhang Cai-Bei, Qi Yang. Molecular dynamics study on structural change of a Au959 cluster supported on MgO(100) surface at low temperature. Acta Physica Sinica, 2009, 58(13): 53-S57. doi: 10.7498/aps.58.53 [6] Ge Gui-Xian, Yang Zeng-Qiang, Cao Hai-Bin. Density functional study of the interaction of CO with nickel clusters. Acta Physica Sinica, 2009, 58(9): 6128-6133. doi: 10.7498/aps.58.6128 [7] Meng Da-Qiao, Luo Wen-Hua, Li Gan, Chen Hu-Chi. Density functional study of CO2 adsorption on Pu(100) surface. Acta Physica Sinica, 2009, 58(12): 8224-8229. doi: 10.7498/aps.58.8224 [8] Chen Wen-Bin, Tao Xiang-Ming, Chen Xin, Tan Ming-Qiu. A density-functional theory study on the chemisorption and STM images of Ag(100)/O surface. Acta Physica Sinica, 2008, 57(1): 488-495. doi: 10.7498/aps.57.488 [9] Luo Wen-Hua, Meng Da-Qiao, Li Gan, Chen Hu-Chi. Density functional study of CO adsorption on Pu (100) surface. Acta Physica Sinica, 2008, 57(1): 160-164. doi: 10.7498/aps.57.160 [10] Wang Xiao-Chun, Lin Qiu-Bao, Li Ren-Quan, Zhu Zi-Zhong. Structural stability and electronic properties of ordered identical Nb4 clusters on the Cu(100) surface. Acta Physica Sinica, 2007, 56(5): 2813-2820. doi: 10.7498/aps.56.2813 [11] Zhao Xin-Xin, Tao Xiang-Ming, Chen Wen-Bin, Chen Xin, Shang Xue-Fu, Tan Ming-Qiu. DFT total energy study on the atomic geometry and adsorption of Cu(100) c(2×2)-N surface. Acta Physica Sinica, 2006, 55(11): 6001-6007. doi: 10.7498/aps.55.6001 [12] Tao Xiang-Ming, Xu Xian-Jun, Tan Ming-Qiu. . Acta Physica Sinica, 2002, 51(11): 2602-2605. doi: 10.7498/aps.51.2602 [13] CAO SONG, TANG JING-CHANG, WANG LEI, ZHU PING. THE LOCAL ADSORPTION STRUCTURE OF SO2/Ni(111):THEMULTIPLE-SCATTERING CLUSTER STUDIES. Acta Physica Sinica, 2001, 50(9): 1756-1762. doi: 10.7498/aps.50.1756 [14] ZHU PING, TANG JING-CHANG, HE JIANG-PING. MULTIPLE-SCATTING CLUSTER STUDIES OF SO2 ADSORBED ON Ag(110). Acta Physica Sinica, 2000, 49(8): 1632-1638. doi: 10.7498/aps.49.1632 [15] JIN SHI-QI, XU ZHI-ZHAN. ELECTRON-NEON SCATTERING AT 10—100eV. Acta Physica Sinica, 1998, 47(4): 577-582. doi: 10.7498/aps.47.577 [16] GUO QIAO-NENG, FAN XI-QING, ZHANG DE-XUAN, MA BING-XIAN. SCATTERING-THEORETICAL METHOD FOR THE RECONSTRUCTED β-SiC(100) SURFACE. Acta Physica Sinica, 1996, 45(11): 1875-1883. doi: 10.7498/aps.45.1875 [17] FENG XIAO-SONG, TANG JING-CHANG. MULTIPLE-SCATTERING THEORETICAL STUDY ON NEAR-EDGE X-RAY ABSORPTION SPECTRA OF C2H4/Ni(100). Acta Physica Sinica, 1993, 42(4): 647-655. doi: 10.7498/aps.42.647 [18] BAO SHI-NINO, ZHU LI, XU YA-BO. ARUPS INVESTIGATION OF CO COADSORPTION WITH K ON W(100) SURFACE. Acta Physica Sinica, 1991, 40(11): 1888-1892. doi: 10.7498/aps.40.1888 [19] FAN XI-QING, SHEN SAN-GUO, ZHANG DE-XUAN. THE INTERACTION BETWEEN AN ADATOM AND AN IMPURITY ON THE (100) SURFACE OF THE FCC TRANSIT ION-METAL. Acta Physica Sinica, 1989, 38(1): 44-52. doi: 10.7498/aps.38.44 [20] SHI DAN-HUA, CAO PEI-LIN. PRECURSOR STATES AND HIGH MOBILE PROPERTY OF H2O ON Pt(100) SURFACE. Acta Physica Sinica, 1987, 36(3): 368-371. doi: 10.7498/aps.36.368
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- Received Date:
14 May 1999
- Published Online:
20 March 2000
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