Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems

Research output: Contribution to journal › Journal article › Research › peer-review

Standard

Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems. / Gilhøj, Henriette; Laradji, Mohamed; Dammann, Bernd; Jeppesen, Claus; Mouritsen, Ole G.; Toxværd, Søren; Zuckermann, Martin J.

In: Mathematics and Computers in Simulation, Vol. 40, No. 3-4, 04.1996, p. 319-337.

Research output: Contribution to journal › Journal article › Research › peer-review

Harvard

Gilhøj, H, Laradji, M, Dammann, B, Jeppesen, C, Mouritsen, OG, Toxværd, S & Zuckermann, MJ 1996, 'Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems', Mathematics and Computers in Simulation, vol. 40, no. 3-4, pp. 319-337. https://doi.org/10.1016/0378-4754(95)00041-0

APA

Gilhøj, H., Laradji, M., Dammann, B., Jeppesen, C., Mouritsen, O. G., Toxværd, S., & Zuckermann, M. J. (1996). Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems. Mathematics and Computers in Simulation, 40(3-4), 319-337. https://doi.org/10.1016/0378-4754(95)00041-0

Vancouver

Gilhøj H, Laradji M, Dammann B, Jeppesen C, Mouritsen OG, Toxværd S et al. Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems. Mathematics and Computers in Simulation. 1996 Apr;40(3-4):319-337. https://doi.org/10.1016/0378-4754(95)00041-0

Author

Gilhøj, Henriette ; Laradji, Mohamed ; Dammann, Bernd ; Jeppesen, Claus ; Mouritsen, Ole G. ; Toxværd, Søren ; Zuckermann, Martin J. / Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems. In: Mathematics and Computers in Simulation. 1996 ; Vol. 40, No. 3-4. pp. 319-337.

Bibtex

@article{c20f3fd315b04984bd78f5aded0d4730,
title = "Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems",
abstract = "The dynamics of far-from-equilibrium ordering processes in multi-component systems, e.g. crystalline solids or fluid mixtures, that are being quenched in temperature is studied by computer-simulation techniques involving Monte Carlo (MC) as well as molecular dynamics (MD) methods. The systems are modeled by using simple two-dimensional statistical mechanical models such as multi-state Potts lattice models and models of particle systems interacting via Lennard-Jones-like potentials. The ordering dynamics is investigated under the conditions of both conservation and non-conservation of the order parameter as well as with and without the presence of additional 'foreign' components, such as vacancies and surfactants, that couple to the interfaces which develop during the ordering process. The present paper reviews recent progress in this field with an emphasis on a possible universal description of ordering dynamics.",
author = "Henriette Gilh{\o}j and Mohamed Laradji and Bernd Dammann and Claus Jeppesen and Mouritsen, {Ole G.} and S{\o}ren Toxv{\ae}rd and Zuckermann, {Martin J.}",
year = "1996",
month = apr,
doi = "10.1016/0378-4754(95)00041-0",
language = "English",
volume = "40",
pages = "319--337",
journal = "Mathematics and Computers in Simulation",
issn = "0378-4754",
publisher = "Elsevier BV * North-Holland",
number = "3-4",

}

RIS

TY - JOUR

T1 - Effect of vacancies and surfactants on the dynamics of ordering processes in multi-component systems

AU - Gilhøj, Henriette

AU - Laradji, Mohamed

AU - Dammann, Bernd

AU - Jeppesen, Claus

AU - Mouritsen, Ole G.

AU - Toxværd, Søren

AU - Zuckermann, Martin J.

PY - 1996/4

Y1 - 1996/4

N2 - The dynamics of far-from-equilibrium ordering processes in multi-component systems, e.g. crystalline solids or fluid mixtures, that are being quenched in temperature is studied by computer-simulation techniques involving Monte Carlo (MC) as well as molecular dynamics (MD) methods. The systems are modeled by using simple two-dimensional statistical mechanical models such as multi-state Potts lattice models and models of particle systems interacting via Lennard-Jones-like potentials. The ordering dynamics is investigated under the conditions of both conservation and non-conservation of the order parameter as well as with and without the presence of additional 'foreign' components, such as vacancies and surfactants, that couple to the interfaces which develop during the ordering process. The present paper reviews recent progress in this field with an emphasis on a possible universal description of ordering dynamics.

AB - The dynamics of far-from-equilibrium ordering processes in multi-component systems, e.g. crystalline solids or fluid mixtures, that are being quenched in temperature is studied by computer-simulation techniques involving Monte Carlo (MC) as well as molecular dynamics (MD) methods. The systems are modeled by using simple two-dimensional statistical mechanical models such as multi-state Potts lattice models and models of particle systems interacting via Lennard-Jones-like potentials. The ordering dynamics is investigated under the conditions of both conservation and non-conservation of the order parameter as well as with and without the presence of additional 'foreign' components, such as vacancies and surfactants, that couple to the interfaces which develop during the ordering process. The present paper reviews recent progress in this field with an emphasis on a possible universal description of ordering dynamics.

UR - http://www.scopus.com/inward/record.url?scp=0030121376&partnerID=8YFLogxK

U2 - 10.1016/0378-4754(95)00041-0

DO - 10.1016/0378-4754(95)00041-0

M3 - Journal article

AN - SCOPUS:0030121376

VL - 40

SP - 319

EP - 337

JO - Mathematics and Computers in Simulation

JF - Mathematics and Computers in Simulation

SN - 0378-4754

IS - 3-4

ER -

ID: 236887870