Neutron diffraction studies on liquid CCl4 and C2Cl4

被引:9
作者
Jóvári, P [1 ]
Mészáros, G [1 ]
Pusztai, L [1 ]
Sváb, E [1 ]
机构
[1] Hungarian Acad Sci, Res Inst Solid State Phys & Opt, H-1525 Budapest, Hungary
来源
PHYSICA B | 2000年 / 276卷
关键词
liquids; computer modelling;
D O I
10.1016/S0921-4526(99)01721-4
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Neutron diffraction (ND) is arguably the most important tool of liquid structure determination. To be able to assess the information content of ND results one should see clearly the possible effects of experimental conditions on the outcome of ND experiments. For this purpose the structure factors of two simple molecular liquids, CCl4 and C2Cl4 have been measured at two different wavelengths and then analysed by reverse Monte Carlo simulation. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:491 / 492
页数:2
相关论文
共 4 条
[1]   REVERSE MONTE CARLO SIMULATION: A NEW TECHNIQUE FOR THE DETERMINATION OF DISORDERED STRUCTURES [J].
McGreevy, R. L. ;
Pusztai, L. .
MOLECULAR SIMULATION, 1988, 1 (06) :359-367
[2]  
PUSZTAI L, 1997, PHYSICA B, V357, P234
[3]  
PUSZTAI L, 1999, IN PRESS J NEUTRON R
[4]  
SVAH E, 1996, MATER SCI FORUM, V247, P228