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An Initial Research on the Geometric Theory of Quasicrystal Structures
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作者 Chen Jingzhong Wan Anwa Lou Xiangyu Zhao Wenxia Liu XiangwenChina University of Geosciences , Wuhan 430074 《Journal of Earth Science》 SCIE CAS CSCD 1992年第1期29-33,共5页
The geometric theory of quasicrystal structure is an important subject in quasicrystal research. The authors deduce the quasicrystal plane geometric lattices from the stereograms of quasicrystal space geometric lattic... The geometric theory of quasicrystal structure is an important subject in quasicrystal research. The authors deduce the quasicrystal plane geometric lattices from the stereograms of quasicrystal space geometric lattice , and put them together to form the geometric lattices of quasicrystal structures . The general characteristics of quasicrystal geometric lattices , the relation between structural models and geometric lattices , and the relation formula (k=0 , 2 , 4 , 6 , 8, 10,12) of the symmetric axis between quasicrystal and crystal are discussed based on the quasicrystal space geometric lattices. This is of significant in quasicrystal research . 展开更多
关键词 geometric theory of quasicrystal structure quasicrystal space lattice quasicrystal plane lattice quasicrystal geometric lattice .
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Quasilattice-Conserved Optimization of the Atomic Structure of Decagonal Al-Co-Ni Quasicrystals
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作者 李晓天 杨小宝 赵宇军 《Chinese Physics Letters》 SCIE CAS CSCD 2015年第3期87-91,共5页
The detailed atomic structure of quasicrystals has been an open problem for decades. Here we present a quasilattiee-conserved optimization method (quasi-OPT), under particular quasiperiodic boundary conditions. As t... The detailed atomic structure of quasicrystals has been an open problem for decades. Here we present a quasilattiee-conserved optimization method (quasi-OPT), under particular quasiperiodic boundary conditions. As the atomic coordinates are described by basic cells and quasilattices, we are able to maintain the self-similarity characteristics of qusicrystals with the atomic structure of the boundary region updated timely following the relaxing region. Exemplified with the study of decagonal Al-Co-Ni (d-Al-Co-Ni), we propose a more stable atomic structure model based on Penrose quasilattice and our quasi-OPT simulations. In particular, rectangle-triangle ruIes are suggested for the local atomic structures of d-Al-Co-Ni quasicrystals. 展开更多
关键词 Co Quasilattice-Conserved Optimization of the Atomic structure of Decagonal Al-Co-Ni quasicrystals Al NI
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