Literature DB >> 23609225

Structural transitions in mixed ternary noble gas clusters.

Xia Wu1, Yan Sun, Yin-Chun Gao, Gen-Hua Wu.   

Abstract

The properties of noble gas systems can be greatly extended by heterogeneous mixtures of elements. The geometrical structures and energies of mixed Ar-Kr-Xe clusters were investigated using ternary Lennard-Jones (TLJ) potential. For the Ar19Kr n Xe19, Ar19Kr19Xe n , and Ar n Kr19Xe19 (n = 0-17) clusters investigated, the results show that only two minimum energy configurations exist, i.e., polytetrahedron and six-fold pancake. The inner core of all these clusters is composed mainly of Ar atoms, and Kr and Xe atoms are distributed on the surface with well mixed pattern for polytetrahedral and segregate pattern for six-fold pancake configurations. The relative stability property of Ar-Kr-Xe clusters with a certain composition is discussed. Moreover, the role of heterogeneity on the strain was investigated, and reduced strain energies in Ar-Kr-Xe clusters were studied to find possible ways of reducing strain. The results showed that the strain energies were affected mainly by Ar-Ar, Ar-Kr, and Xe-Xe bonds.

Entities:  

Year:  2013        PMID: 23609225     DOI: 10.1007/s00894-013-1847-3

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  21 in total

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3.  Structures of bimetallic clusters.

Authors:  P J Hsu; S K Lai
Journal:  J Chem Phys       Date:  2006-01-28       Impact factor: 3.488

4.  Composition-induced structural transitions in mixed Lennard-Jones clusters: global reparametrization and optimization.

Authors:  Johannes M Dieterich; Bernd Hartke
Journal:  J Comput Chem       Date:  2011-02-01       Impact factor: 3.376

5.  Structural Distribution of Lennard-Jones Clusters Containing 562 to 1000 Atoms.

Authors:  Yuhong Xiang; Longjiu Cheng; Wensheng Cai; Xueguang Shao
Journal:  J Phys Chem A       Date:  2004-11-04       Impact factor: 2.781

6.  Assessing the accuracy of SAPT(DFT) interaction energies by comparison with experimentally derived noble gas potentials and molecular crystal lattice energies.

Authors:  Andrew J Bordner
Journal:  Chemphyschem       Date:  2012-10-11       Impact factor: 3.102

7.  Structural optimization of Cu-Ag-Au trimetallic clusters by adaptive immune optimization algorithm.

Authors:  Xia Wu; Genhua Wu; Youcun Chen; Yuanyuan Qiao
Journal:  J Phys Chem A       Date:  2011-11-02       Impact factor: 2.781

8.  Argon pair potential at basis set and excitation limits.

Authors:  Konrad Patkowski; Krzysztof Szalewicz
Journal:  J Chem Phys       Date:  2010-09-07       Impact factor: 3.488

9.  An Efficient Method Based on Lattice Construction and the Genetic Algorithm for Optimization of Large Lennard-Jones Clusters.

Authors:  Yuhong Xiang; Haiyan Jiang; Wensheng Cai; Xueguang Shao
Journal:  J Phys Chem A       Date:  2004-04-22       Impact factor: 2.781

10.  Optimization of bimetallic Cu-Au and Ag-Au clusters by using a modified adaptive immune optimization algorithm.

Authors:  Xia Wu; Wensheng Cai; Xueguang Shao
Journal:  J Comput Chem       Date:  2009-10       Impact factor: 3.376

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  1 in total

1.  Theoretical study of the structures of bimetallic Ag-Au and Cu-Au clusters up to 108 atoms.

Authors:  Rongbin Du; Sai Tang; Xia Wu; Yiqing Xu; Run Chen; Tao Liu
Journal:  R Soc Open Sci       Date:  2019-08-07       Impact factor: 2.963

  1 in total

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