Search results
- 1.0104862 - UCHP-M 20040116 RIV NL eng J - Journal Article
Budinský, R. - Vacek, V. - Lísal, Martin
Vapor-Liquid Equilibria of Alternative Refrigerants and Their Binaries by Molecular Simulations Employing the Reaction Gibbs Ensemble Monte Carlo Method.
[Rovnováha kapalina-pára alternativních chladiv a jejich směsí pomocí molekulárních simulací užitím Monte Carlo metody v reakčním Gibbsově souboru.]
Fluid Phase Equilibria. 222-223, - (2004), s. 213-220. ISSN 0378-3812. E-ISSN 1879-0224
R&D Projects: GA AV ČR IAA4072301
Institutional research plan: CEZ:AV0Z4072921
Keywords : refrigerant * simulation * phase equilibria
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.356, year: 2004
Permanent Link: http://hdl.handle.net/11104/0012123 - 2.0104859 - UCHP-M 20040113 RIV US eng J - Journal Article
Lísal, Martin - Aim, Karel - Mecke, M. - Fischer, J.
Revised Equation of State for Two-Center Lennard-Jones Fluids.
[Revidovaná stavová rovnice pro dvou centrovou Lennardovu Jonesovu tekutinu.]
International Journal of Thermophysics. Roč. 25, č. 1 (2004), s. 159-173. ISSN 0195-928X. E-ISSN 1572-9567
R&D Projects: GA ČR GA203/02/0805; GA AV ČR IAA4072301
Institutional research plan: CEZ:AV0Z4072921
Keywords : equation of state * two-center Lennard-Jones fluid * molecular simulation
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 0.846, year: 2004
Permanent Link: http://hdl.handle.net/11104/0012121 - 3.0055039 - UCHP-M 20060100 RIV GB eng J - Journal Article
Morávková, Lenka - Wagner, Zdeněk - Aim, Karel - Linek, Jan
(P, Vm, T) Measurements of (Octane + 1-Chlorohexane) at Temperatures from 298.15 K to 328.15 K and at Pressures Up to 40 MPa.
[(P, Vm, T) měření systému oktan + 1-chlorhexan při teplotách od 298.15 K do 328.15 K a při tlacích do 40 MPa.]
Journal of Chemical Thermodynamics. Roč. 38, č. 7 (2006), s. 861-870. ISSN 0021-9614. E-ISSN 1096-3626
R&D Projects: GA AV ČR(CZ) IAA4072301
Institutional research plan: CEZ:AV0Z40720504
Keywords : density * isothermal compressibility * excess volume
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.842, year: 2006
Permanent Link: http://hdl.handle.net/11104/0142889