MONTE-CARLO SIMULATION OF LIQUID HYDROXYLAMINE - STRUCTURE AND PHYSICAL-PROPERTIES

被引：6
|
作者：
MICHOPOULOS, Y
RODE, BM
机构：
[1] Shell Research Ltd., Thornton Research Centre, Chester, CHI 3SH
[2] Theoretical Chemistry Division, Institute for Inorganic and Analytical Chemistry, University of Innsbruck, Innsbruck, A-6020
来源：
PHYSICA SCRIPTA | 1991年 / T38卷
关键词：
D O I：
10.1088/0031-8949/1991/T38/018
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
Liquid hydroxylamine (NH2OH) has been simulated by a Monte Carlo method using an ab-initio potential model. The structure of the liquid is investigated and some of its physical parameters (specific heat, vaporisation energy, dielectric constant) are calculated and compared with experimental data.
引用
收藏
页码：84 / 87
页数：4
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