Molecular thermodynamics of charged hard-dumbbell fluids

Chinese Journal of Chemical Engineering

Volumn 9, Issue 4, 2001, Pages 417-420

  Qin, Y ^a   Liu, H ^a   Hu, Y ^a  

^a EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Charged hard dumbbell fluid; Molecular thermodynamics; Monte Carlo simulation

Indexed keywords

CHARGED PARTICLES; CHEMICAL BONDS; COMPRESSIBILITY; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); FLUID DYNAMICS; IONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES;

CHEMICAL POTENTIALS; COMPRESSIBILITY FACTORS; HARD-DUMBBELL FLUIDS; HELMHOLTZ FUNCTION; MOLECULAR THERMODYNAMICS;

MOLECULAR DYNAMICS;

FLUID; MONTE CARLO SIMULATION; THERMODYNAMICS;

EID: 0035498374     PISSN: 10049541     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (11)

1. The restricted primitive model for ionic fluids properties of the vapour and the critical region
2. Criticality in ionic fluid: Debye-Huckel theory, Bjerrum, and beyond
3. Criticality of charged system (II) the binary mixture of hard spheres and ions
4. A comparison of liquid-vapor coexistence in charged hard sphere and charged hard dumb-bell fluids
5. Thermodynamics of the polymer meanspherical ideal chain approximation for a fluid of linear chain molecules
6. Molecular thermodynamic model for fluids containing associated molecules
7. A molecular-thermodynamic model for polyelectrolyte solutions
8. Polyelectrolyte solutions with stickiness between polyions and counterions
9. An explicit molecular thermodynamic model for polyelectrolyte solutions
10. Primitive electrolytes in the mean spherical approximation