Atomistic computer simulation studies of surfactant systems

被引：0

作者：

Bandyopadhyay, S ^{[1
]}

Tarek, M ^{[1
]}

Klein, ML ^{[1
]}

机构：

[1] Univ Penn, Ctr Mol Modeling, Philadelphia, PA 19104 USA

来源：

NEW APPROACHES TO PROBLEMS IN LIQUID STATE THEORY: INHOMOGENEITIES AND PHASE SEPARATION IN SIMPLE, COMPLEX AND QUANTUM FLUIDS | 1999年 / 529卷

关键词：

D O I：

暂无

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Computer simulation has emerged as a powerful probe of the behavior of surfactant systems. The past few years have seen several novel applications, which have given important insights into the nature of the water-surfactant interface as well as the behavior of surfactants at different liquid-vapor, liquid-liquid and liquid-solid interfaces. These lectures focus on surfactants and lipids in aqueous environments.

引用

页码：347 / 358

页数：12

共 50 条

[31] ATOMISTIC COMPUTER-SIMULATION OF THE GROWTH OF HELIUM PLATELETS IN NICKEL
DOLIESLAEGER, M
KNUYT, G
DESCHEPPER, L
STALS, LM
[J]. PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1991, 63 (06): : 1335 - 1341
[32] Atomistic computer simulation of the formation of Cu-precipitates in steels
Schmauder, S
Binkele, P
[J]. COMPUTATIONAL MATERIALS SCIENCE, 2002, 24 (1-2) : 42 - 53
[33] A fully atomistic computer simulation study of cold denaturation of a β-hairpin
Yang, Changwon
Jang, Soonmin
Pak, Youngshang
[J]. NATURE COMMUNICATIONS, 2014, 5
[34] Prediction of environmental impact of energetic materials with atomistic computer simulation
Sokkalingam, Nandhini
Potoff, Jeffrey J.
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
[35] ATOMISTIC COMPUTER-SIMULATION OF ENVIRONMENTALLY-ENHANCED FRACTURE
MARKWORTH, AJ
KAHN, LR
HOLBROOK, JH
[J]. JOURNAL OF METALS, 1980, 32 (08): : 30 - 30
[36] Simulation studies to evaluate surfactant biodegradation rates and their degradation pathways in sewer systems
Menzies, Jennifer
McDonough, Kathleen
McAvoy, Drew
Federle, Tom
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 250
[37] Computer simulation studies of surfactant monolayer mixtures at the water/oil interface: charge distribution effects
Dominguez, H
[J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2004, 274 (02) : 665 - 672
[38] Cosolubilization of phenanthrene and pyrene in surfactant micelles: Experimental and atomistic simulations studies
Liang, Xujun
Guo, Chuling
Liu, Shasha
Dang, Zhi
Wei, Yanfu
Yi, Xiaoyun
Abel, Stephane
[J]. JOURNAL OF MOLECULAR LIQUIDS, 2018, 263 : 1 - 9
[39] Atomistic computer simulation studies of Sr2RuO4 and Ca2RuO4
Shaheen, R
Akhtar, MJ
Nadeem, M
Haque, MN
[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2003, 64 (02) : 237 - 245
[40] MODELING BROADCAST TELETEXT SYSTEMS FOR ANALYSIS AND COMPUTER-SIMULATION STUDIES
SABLATASH, M
MORELAND, KW
TIEDEMANN, RK
[J]. IEEE TRANSACTIONS ON COMMUNICATIONS, 1987, 35 (10) : 991 - 1004

← 1 2 3 4 5 →