A general perturbation approach for equation of state development: Applications to simple fluids, ab initio potentials, and fullerenes

2006 ◽  
Vol 124 (15) ◽  
pp. 154505 ◽  
Author(s):  
Patrice Paricaud
Keyword(s):  
Equation Of State ◽  
Ab Initio ◽  
Perturbation Approach ◽  
State Development ◽  
Simple Fluids ◽  
General Perturbation ◽  
Ab Initio Potentials ◽  
Development Applications

Coupled‐channel scattering calculations of ICN(ÖX̃) photodissociation using ab initio potentials

1994 ◽  
Vol 101 (11) ◽  
pp. 9469-9479 ◽  
Author(s):  
Joel M. Bowman ◽  
Rudolph C. Mayrhofer ◽  
Yoshiaki Amatatsu
Keyword(s):  
Ab Initio ◽  
Ab Initio Potentials ◽  
Coupled Channel

scholarly journals Ab Initio Equation of State Data for Hydrogen, Helium, and Water and the Internal Structure of Jupiter

2008 ◽  
Vol 683 (2) ◽  
pp. 1217-1228 ◽  
Author(s):  
Nadine Nettelmann ◽  
Bastian Holst ◽  
André Kietzmann ◽  
Martin French ◽  
Ronald Redmer ◽  
...  
Keyword(s):  
Equation Of State ◽  
Ab Initio ◽  
Internal Structure ◽  
State Data

Transport coefficients of isotopic mixtures of noble gases based on ab initio potentials

2021 ◽  
Author(s):  
Felix Sharipov ◽  
Victor Juan Benites
Keyword(s):  
Thermal Conductivity ◽  
Ab Initio ◽  
Thermal Diffusion ◽  
Noble Gases ◽  
Transport Coefficients ◽  
Isotopic Compositions ◽  
Ab Initio Potentials

The transport coefficients such as viscosity, thermal conductivity, diffusion and thermal diffusion of neon, argon, krypton, and xenon taking into consideration their real isotopic compositions are computed for a wide...

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