Global minima of water clusters (H2O)n, n≤21, described by an empirical potential

被引:410
作者
Wales, DJ [1 ]
Hodges, MP [1 ]
机构
[1] Univ Cambridge, Chem Labs, Cambridge CB2 1EW, England
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1016/S0009-2614(98)00065-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Candidates are presented for the global minima of water clusters (H2O)(n), n less than or equal to 21, bound by the empirical rigid-body TIP4P potential. The TIP4P global minima were subsequently relaxed subject to a more sophisticated model potential of the ASP family. Candidates for the lowest energy 'box-kite' and dodecahedral minima of (H2O)(20) have also been obtained. For both the TIP4P and ASP potentials the lowest-lying dodecahedral isomers have much higher energies than the lowest-lying box-kite and face-sharing pentagonal prismatic minima, in contrast to the results of recent semi-empirical molecular orbital calculations. (C) 1998 Elsevier Science B.V.
引用
收藏
页码:65 / 72
页数:8
相关论文
共 34 条
[1]   FORMATION OF GLASSES FROM LIQUIDS AND BIOPOLYMERS [J].
ANGELL, CA .
SCIENCE, 1995, 267 (5206) :1924-1935
[2]   New conformational search method based on local torsional deformations for cyclic molecules, loops in proteins, and dense polymer systems [J].
Baysal, C ;
Meirovitch, H .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (17) :7868-7871
[3]   FUNNELS, PATHWAYS, AND THE ENERGY LANDSCAPE OF PROTEIN-FOLDING - A SYNTHESIS [J].
BRYNGELSON, JD ;
ONUCHIC, JN ;
SOCCI, ND ;
WOLYNES, PG .
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 1995, 21 (03) :167-195
[4]  
Deaven DM, 1996, CHEM PHYS LETT, V256, P195, DOI 10.1016/0009-2614(96)00406-X
[5]   A diffusion process-controlled Monte Carlo method for finding the global energy minimum of a polypeptide chain .1. Formulation and test on a hexadecapeptide [J].
Derreumaux, P .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (12) :5260-5270
[6]   Structural consequences of the range of the interatomic potential - A menagerie of clusters [J].
Doye, JPK ;
Wales, DJ .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1997, 93 (24) :4233-4243
[7]   On potential energy surfaces and relaxation to the global minimum [J].
Doye, JPK ;
Wales, DJ .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (18) :8428-8445
[8]  
DOYE JPK, UNPUB PHYS REV LETT
[9]   WATER CLUSTERS - A SPECULATION [J].
EGGEN, BR ;
MARKS, AJ ;
MURRELL, JN ;
FARANTOS, SC .
CHEMICAL PHYSICS LETTERS, 1994, 219 (3-4) :247-251
[10]   Global geometry optimization of clusters guided by N-dependent model potentials [J].
Hartke, B .
CHEMICAL PHYSICS LETTERS, 1996, 258 (1-2) :144-148