Universal scaling behaviour of surface tension of molecular chains.

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Extension of the Test-Area methodology for calculating solid-fluid interfacial tensions in cylindrical geometry.Liquid-liquid interfacial properties of a symmetrical Lennard-Jones binary mixture.Interfacial properties of binary mixtures of square-well molecules from Monte Carlo simulation.

P2860

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P2860

Universal scaling behaviour of surface tension of molecular chains.

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http://www.wikidata.org/entity/Q43847990

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2012 nî lūn-bûn

@nan

2012年の論文

@ja

2012年学术文章

@wuu

2012年学术文章

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2012年学术文章

@zh-cn

2012年学术文章

@zh-hans

2012年学术文章

@zh-my

2012年学术文章

@zh-sg

2012年學術文章

@yue

2012年學術文章

@zh-hant

name

Universal scaling behaviour of surface tension of molecular chains.

@en

Universal scaling behaviour of surface tension of molecular chains.

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type

Item

label

Universal scaling behaviour of surface tension of molecular chains.

@en

Universal scaling behaviour of surface tension of molecular chains.

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prefLabel

Universal scaling behaviour of surface tension of molecular chains.

@en

Universal scaling behaviour of surface tension of molecular chains.

@nl

P1476

Universal scaling behaviour of surface tension of molecular chains

@en

P2093

A I Moreno-Ventas Bravo

http://www.w3.org/2001/XMLSchema#string

F J Blas

http://www.w3.org/2001/XMLSchema#string

F J Martínez-Ruiz

http://www.w3.org/2001/XMLSchema#string

P2860

Liquid-vapor interfacial properties of vibrating square well chains.

Transferable SAFT-VR models for the calculation of the fluid phase equilibria in reactive mixtures of carbon dioxide, water, and n-alkylamines in the context of carbon capture.

Master crossover behavior of parachor correlations for one-component fluids.

Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.

Vapor-liquid interfacial properties of fully flexible Lennard-Jones chains.

Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.

Surface tension of short flexible Lennard-Jones chains: Corresponding states behavior.

Interfacial properties of the Mie n-6 fluid: Molecular simulations and gradient theory results.

On the corresponding states law of the Yukawa fluid.

Direct calculation of interfacial tensions from computer simulation: results for freely jointed tangent hard sphere chains.

P304

024702

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scholarly article

P356

10.1063/1.4731660

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P407

English

P433

http://www.w3.org/2001/XMLSchema#string

P478

137

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P50

Luis G MacDowell

P577

2012-07-01T00:00:00Z

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P5875

229158642

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P698

22803553

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Universal scaling behaviour of surface tension of molecular chains.

about

P2860

P2860

Universal scaling behaviour of surface tension of molecular chains.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P5875

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P407

P433

P478

P50

P577

P5875

P698