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	Identification of critical nuclei in the rapid solidification via configuration heredity 期刊论文 Journal of Physics: Condensed Matter, 2021, 卷号: 33, 期号: 17 作者: Li,Yuan; Peng,Ping; Xu,Dongsheng; Yang,Rui 收藏 \| 浏览/下载：41/0 \| 提交时间：2021/10/15 critical nucleus configuration heredity rapid solidification homogeneous nucleation
	Interface-coupling-dependent mechanical behaviors of sandwich-structured Ni/Cu/Ni composites 期刊论文 MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2019, 卷号: 743, 页码: 436-444 作者: Liang, Fei; Luo, Xue-Mei; Zhang, Guang-Ping 收藏 \| 浏览/下载：0/0 \| 提交时间：2021/02/02 Laminated composites Interface Geometrically necessary dislocation Stress gradient Interface-affected zone
	Density functional study on size-dependent structures, stabilities, electronic and magnetic properties of AunM (M=Al and Si, n=1-9) clusters: comparison with pure gold clusters 期刊论文 Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 7, 页码: 3061-3072 Y. F. Li; A. J. Mao; Y. Li; X. Y. Kuang 收藏 \| 浏览/下载：14/0 \| 提交时间：2013/02/05 Cluster Density functional theory Electronic property Geometric configuration Relative stability nanoclusters spectroscopy geometries oxidation energies cations silver co
	Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au (n) (n=1-9) clusters: comparison with pure gold clusters 期刊论文 Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 1, 页码: 275-283 Y. R. Zhao; X. Y. Kuang; B. B. Zheng; S. J. Wang; Y. F. Li 收藏 \| 浏览/下载：13/0 \| 提交时间：2013/02/05 Be-Au cluster Geometric configuration Density functional method photoelectron-spectroscopy exchange-energy au anions ag cu approximation potentials transition molecules
	Equilibrium geometries, stabilities, and electronic properties of the cationic AunBe+ (n=1-8) clusters: comparison with pure gold clusters 期刊论文 Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 8, 页码: 3553-3562 P. Shao; X. Y. Kuang; Y. R. Zhao; Y. F. Li; S. J. Wang 收藏 \| 浏览/下载：24/0 \| 提交时间：2013/02/05 AunBe+ cluster Density functional method Geometrical configuration ground-state beryllium dimer co oxidation transition chemistry polarizabilities au-n(+) atoms be-2 cs
	Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag-2-doped Si-n (n=1-11) Clusters: A Density-Functional Investigation 期刊论文 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2011, 卷号: 66, 期号: 5, 页码: 353-362 作者: Zhao, Ya-Ru; Kuang, Xiao-Yu; Wang, Su-Juan; Li, Yan-Fang; Lu, Peng 收藏 \| 浏览/下载：10/0 \| 提交时间：2021/02/02 Ag-Si Cluster Geometric Configuration Density Function Method
	Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag(2)-doped Si(n) (n=1-11) Clusters: A Density-Functional Investigation 期刊论文 Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences, 2011, 卷号: 66, 期号: 5, 页码: 353-362 Y. R. Zhao; X. Y. Kuang; S. J. Wang; Y. F. Li; P. Lu 收藏 \| 浏览/下载：11/0 \| 提交时间：2012/04/13 Ag-Si Cluster Geometric Configuration Density Function Method laser-absorption spectroscopy flight mass-spectroscopy supersonic molecular-beam small silicon clusters gold silicides copper silicide states silver ions
	Structural, electronic and magnetic properties of gold cluster doped with calcium: Au(n)Ca (n=1-8) 期刊论文 Molecular Physics, 2011, 卷号: 109, 期号: 2, 页码: 315-323 P. Shao; X. Y. Kuang; Y. R. Zhao; H. Q. Wang; Y. F. Li 收藏 \| 浏览/下载：15/0 \| 提交时间：2012/04/13 Au(n)Ca clusters geometrical configuration density function method bonding properties basis-set potentials transition molecules anions atoms
	Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic Au(n)Pd (n=1-9) clusters 期刊论文 Molecular Physics, 2011, 卷号: 109, 期号: 11, 页码: 1485-1494 M. Ai-Jie; K. Xiao-Yu; C. Gang; Z. Ya-Ru; L. Yan-Fang; L. Peng; Z. Chi 收藏 \| 浏览/下载：18/0 \| 提交时间：2012/04/13 neutral and anionic Au(n)Pd clusters geometrical configuration density function method generalized gradient approximation photoelectron-spectroscopy palladium clusters gold nanoclusters metal-clusters exchange nanoparticles molecules chemistry au-n(-)
	Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic AunPd (n=1-9) clusters 期刊论文 MOLECULAR PHYSICS, 2011, 卷号: 109, 期号: 11, 页码: 1485-1494 作者: Ai-Jie, Mao; Xiao-Yu, Kuang; Gang, Chen; Ya-Ru, Zhao; Yan-Fang, Li 收藏 \| 浏览/下载：8/0 \| 提交时间：2021/02/02 neutral and anionic AunPd clusters geometrical configuration density function method

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