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Song-Guo Xi(奚松国), Qing-Yang Li(李青阳), Yan-Fei Hu(胡燕飞), Yu-Quan Yuan(袁玉全), Ya-Ru Zhao(赵亚儒), Jun-Jie Yuan(袁俊杰), Meng-Chun Li(李孟春), and Yu-Jie Yang(杨雨杰). Probing structural and electronic properties of divalent metal Mgn+1 and SrMgn (n = 2–12) clusters and their anions[J]. 中国物理B, 2022, 31(1): 16106-016106. |
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Xue-Fen Kan(阚雪芬), Cheng Yin(殷澄), Zhuang-Qi Cao(曹庄琪), Wei Su(苏巍), Ming-Lei Shan(单鸣雷), and Xian-Ping Wang(王贤平). Fractal microstructure of Ag film via plasma discharge as SERS substrates[J]. 中国物理B, 2021, 30(12): 125201-125201. |
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Hongyu Zhang(张红钰), Wen Zhao(赵闻), Yaotian Liu(刘耀天), Jiali Chen(陈佳丽), Xinyue Wang(王欣月), and Cuicui Lu(路翠翠). Photonic-plasmonic hybrid microcavities: Physics and applications[J]. 中国物理B, 2021, 30(11): 117801-117801. |
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王登峰, 梁继然, 李昌青, 闫文君, 胡明. Room temperature NO2 gas sensing of Au-loaded tungsten oxide nanowires/porous silicon hybrid structure[J]. 中国物理B, 2016, 25(2): 28102-028102. |
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陆颖, 滕翠娟, 李颖, 王惠, 徐春华, 胡书新, 李明. Growth of PbS nanoclusters on specific sites of programmed oligodeoxynucleotides[J]. 中国物理B, 2015, 24(1): 16101-016101. |
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陈明, 李爽, 崔清强, 刘向东. Silicon micro-hemispheres with periodic nanoscale rings produced by the laser ablation of single crystalline silicon[J]. 中国物理B, 2013, 22(10): 106101-106101. |
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张孟,冯晓娟,赵丽霞,张红雨,罗有华. High stability of the goldalloy fullerenes:A density functional theory investigation of M12@Au20 (M=Na, Al, Ag, Sc, Y, La, Lu, and Au) clusters[J]. 中国物理B, 2012, 21(5): 56102-056102. |
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侯兆阳, 刘让苏, 田泽安, 王晋国. Icosahedral medium-range order formed in Mg70Zn30 metallic glass: a larger-scale molecular dynamics simulation[J]. 中国物理B, 2011, 20(6): 66102-066102. |
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李迎春, 杨传路, 孙美玉, 李晓霞, 安义鹏, 王美山. Geometrical, energetic and electronic properties of Aun–(C3H6O)m complexes (n=3,5, m ≤ n): A density functional theory study[J]. 中国物理B, 2010, 19(8): 83602-083602. |
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赵嵩卿, 杨立敏, 刘闻炜, 赵昆, 周岳亮, 周庆莉. Angle-sensitive and fast photovoltage of silver nanocluster embeded ZnO thin films induced by 1.064-μm pulsed laser[J]. 中国物理B, 2010, 19(8): 87204-087204. |
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张林, 李蔚, 王绍青. Coalescence between Cu57 and Cu58 clusters at a room temperature: molecular dynamics simulations[J]. 中国物理B, 2010, 19(7): 73601-073601. |
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陈振岗, 谢尊, 李有成, 马庆敏, 刘英. Stability of small Ni-Ti bimetallic clusters studied by density functional theory[J]. 中国物理B, 2010, 19(4): 43102-043102. |
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张孟, 冯晓娟, 赵丽霞, 贺黎明, 罗有华. Density-functional investigation of 3d,4d,5d impurity doped Au6 clusters[J]. 中国物理B, 2010, 19(4): 43103-043103. |
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陈雪风, 张岩, 齐凯天, 李兵, 朱正和, 盛勇. Density functional theory study on Ni-doped MgnNi (n=1-7) clusters[J]. 中国物理B, 2010, 19(3): 33601-033601. |
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齐凯天, 毛华平, 王红艳, 盛 勇. Geometric, stable and electronic properties of Aun-2Y2 (n=3-8) clusters[J]. 中国物理B, 2010, 19(3): 33602-033602. |