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浏览/检索结果: 共4条，第1-4条 帮助 限定条件 专题：厦门大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Structural Evolution of Atomically Precise Thiolated Bimetallic [Au12+nCu32(SR)(30+n)](4-) (n=0, 2, 4, 6) Nanoclusters 期刊论文 2014 Huayan Yang; Yu Wang; Juanzhu Yan; Xi Chen (Departments of Physics and Chemistry, Nanoscience Center, University of Jyväskylä); Xin Zhang; Hannu Häkkinen (Departments of Physics and Chemistry, Nanoscience Center, University of Jyväskylä); Nanfeng Zheng; 郑南峰 收藏  |  浏览/下载：1/0  |  提交时间：2014/11/28 CRYSTAL-STRUCTURES  GOLD NANOPARTICLE  NANOCRYSTALS  CLUSTERS  H-2   Structural evolution of atomically precise thiolated bimetallic [Au 12+ nCu32(SR)30+ n]4- (n = 0, 2, 4, 6) Nanoclusters 期刊论文 http://dx.doi.org/10.1021/ja501811j, 2014 Yang, Huayan; Wang, Yu; Yan, Juanzhu; Chen, Xi; Zhang, Xin; H?kkinen, Hannu; Zheng, Nanfeng; 陈曦; 郑南峰 收藏  |  浏览/下载：2/0  |  提交时间：2015/07/22 Electronic structure   A molecular dynamics investigation of the mechanical properties of graphene nanochains 期刊论文 http://dx.doi.org/10.1039/c2jm16626g, 2012 Zheng, Yongping; Xu, Lanqing; Fan, Zheyong; Wei, Ning; Huang, Zhigao; 樊哲勇; 郑勇平 收藏  |  浏览/下载：4/0  |  提交时间：2015/07/22 CARBON NANOTUBES  ELASTIC PROPERTIES  PILLARED-GRAPHENE  3D NETWORKS  CONTINUUM  STRENGTH  SHEETS  SIZE  NANORIBBONS  SIMULATION   Interpolation of Atomically Thin Hexagonal Boron Nitride and Graphene: Electronic Structure and Thermodynamic Stability in Terms of All-Carbon Conjugated Paths and Aromatic Hexagons 期刊论文 http://dx.doi.org/10.1021/jp2016616, 2011 Zhu, Jun; Bhandary, Sumanta; Sanyal, Biplab; Ottosson, Henrik; 朱军 收藏  |  浏览/下载：4/0  |  提交时间：2013/12/12 MAGNETIC-PROPERTIES  LARGE-AREA  FILMS  PI  BANDGAP  SYSTEMS  ENERGY  GAS