THE STRUCTURE OF FLUID CARBON-DIOXIDE BY NEUTRON-DIFFRACTION AT HIGH-PRESSURE AND BY RISM CALCULATIONS

被引:31
作者
BAUSENWEIN, T
BERTAGNOLLI, H
GUTWERK, D
TODHEIDE, K
CHIEUX, P
机构
[1] UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,W-7500 KARLSRUHE,GERMANY
[2] INST MAX VON LAUE PAUL LANGEVIN,F-38042 GRENOBLE,FRANCE
关键词
D O I
10.1080/00268979200101211
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
High-pressure neutron diffraction measurements on fluid carbon dioxide are reported. At the supercritical temperature of 380 K, the density of the fluid was varied by almost a factor of two from 0.5 to 0.9 g cm-3. Some aspects of the experiment and the data evaluation are mentioned, and the intramolecular structural parameters are given. The measurements were performed to assess the usefulness of some three-centre pair potentials reported in the literature by means of reference-interaction-site-model (RISM) calculations with regard to their applicability to reproduce the short-range order of that polar liquid. The hyper-netted-chain (HNC) and Percus-Yevick-Allnatt (PYA) closure relations were tested by comparison with the results of molecular dynamics calculations. The density dependent measurements proved to be useful for assessing the individual potentials.
引用
收藏
页码:127 / 141
页数:15
相关论文
共 44 条
[1]   INTEGRAL EQUATIONS IN IONIC SOLUTION THEORY [J].
ALLNATT, AR .
MOLECULAR PHYSICS, 1964, 8 (06) :533-&
[2]  
ANGUS S, 1976, INT THERMODYNAMIC TA
[3]  
[Anonymous], [No title captured]
[4]   TEST OF A SYMMETRY REDUCED EXTENDED RISM (XRISM) EQUATION AGAINST DIFFRACTION EXPERIMENTS ON LIQUID BENZENE AND HEXAFLUOROBENZENE AND EVALUATION OF OPTIMIZED POTENTIALS [J].
BARTSCH, E ;
BERTAGNOLLI, H .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1987, 91 (07) :745-753
[5]   DETERMINATION OF THE STRUCTURE OF FLUID DEUTERIUM CHLORIDE BY NEUTRON-DIFFRACTION AT HIGH-PRESSURE [J].
BAUSENWEIN, T ;
BERTAGNOLLI, H ;
TODHEIDE, K ;
CHIEUX, P .
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1991, 95 (05) :577-584
[6]   MULTIPLE-SCATTERING AND SELF-ABSORPTION CORRECTION FOR HIGH-PRESSURE NEUTRON-DIFFRACTION WITH CYLINDRICAL CELLS [J].
BAUSENWEIN, T ;
BERTAGNOLLI, H ;
TODHEIDE, K ;
CHIEUX, P .
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1991, 61 (04) :527-534
[7]   SYMMETRY REDUCTION OF THE RISM EQUATION [J].
BERTAGNOLLI, H ;
HAUSLEITHNER, I ;
STEINHAUSER, O .
CHEMICAL PHYSICS LETTERS, 1985, 116 (06) :465-470
[8]   MOLECULAR-DYNAMICS SIMULATION OF LIQUID CH3F, CHF3, CH3CL, CH3CN, CO2 AND CS2 WITH NEW PAIR POTENTIALS [J].
BOHM, HJ ;
MEISSNER, C ;
AHLRICHS, R .
MOLECULAR PHYSICS, 1984, 53 (03) :651-672
[9]   INTERMOLECULAR POTENTIALS FOR CH4, CH3F, CHF3, CH3CL, CH2CL2, CH3CN AND CO2 [J].
BOHM, HJ ;
AHLRICHS, R ;
SCHARF, P ;
SCHIFFER, H .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (03) :1389-1395