Towards a Unified View of Fluids

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F67985858%3A_____%2F05%3A00028734" target="_blank" >RIV/67985858:_____/05:00028734 - isvavai.cz</a>

Alternative codes found

RIV/44555601:13440/05:00004831

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Towards a Unified View of Fluids

Original language description

It has traditionally been believed that, unlike normal fluids whose structural properties are determined primarily by the intermolecular short-range repulsive interactions, the properties of polar and associating fluids are strongly affected by the long-range Coulombic interactions. In the course of investigations to determine the primary driving forces governing the behaviour of various (non-simple) .uids, and hence to gain a deeper understanding of the molecular mechanisms leading to the development of theoretically based simple models and theory, extensive and systematic computer simulations have been performed on typical quadrupolar (carbon dioxide), dipolar (acetone and acetonitrile), and associating (hydrogen .uoride, methanol, and water) fluidsusing the available realistic effective pair potentials and their variants involving forces of different ranges.

Czech name

K jednotné teorii kapalin

Czech description

Tradičně se předpokládá, že na rozdíl od jednoduchých kapalin jsou vlastnosti polárních a asociujících tekutin určeny určeny silnými dlouhodosahovými Coulombovskými interakcemi. Intenzivní molekulární simulace ukázaly, že i v případě těchto kapalin hlavní roli hraje pouze krátkodosahová část těchto interakcí, což umožňuje jednotný pohled na molekulární mechanizmy ovládající chování kapalin.

Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

<a href="/en/project/IAA4072303" target="_blank" >IAA4072303: General eyuations of state of fluids from molecular principles and their application to thermophysical properties of fluid mixtures</a><br>

Continuities

P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2005

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Molecular Physics

ISSN

0026-8976

e-ISSN

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Volume of the periodical

103

Issue of the periodical within the volume

1

Country of publishing house

GB - UNITED KINGDOM

Number of pages

18

Pages from-to

59-76

UT code for WoS article

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EID of the result in the Scopus database

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