Molecular dynamics simulation on the local density distribution and solvation structure of supercritical CO 2 around naphthalene-Reference-Cited by-同舟云学术

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Molecular dynamics simulation on the local density distribution and solvation structure of supercritical CO 2 around naphthalene

Published:2017-12 Issue: Volume:130 Page:364-372
ISSN:0896-8446
Container-title:The Journal of Supercritical Fluids
language:en
Short-container-title:The Journal of Supercritical Fluids

Author:

Yoon Tae Jun,Ha Min Young,Lee Won Bo,Lee Youn-Woo

Funder

National Research Foundation of Korea (NRF)

Fellowship for the Fundamental Academic Fields

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,General Chemical Engineering

Reference30 articles.

1. Reactions at supercritical conditions: applications and fundamentals;Savage;AIChE J.,1995

2. Supercritical fluid extraction and fractionation of essential oils and related products;Reverchon;J. Supercrit. Fluids,1997

3. Polymer synthesis and processing using supercritical carbon dioxide;Cooper;J. Mater. Chem.,2000

4. Supercritical impregnation of polymers;Kikic;Curr. Opin. Solid State Mater. Sci.,2003

5. Introduction to Chemical Engineering Thermodynamics;Smith,2005

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