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Temperature and structure dependency of solid–liquid interfacial energy

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Temperature and structure dependency of solid–liquid interfacial energy. / Mondal, K.; Kumar, Ajay; Gupta, G. et al.
In: Acta Materialia, Vol. 57, No. 11, 01.06.2009, p. 3422-3430.

Research output: Contribution to Journal/MagazineJournal articlepeer-review

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Mondal, K, Kumar, A, Gupta, G & Murty, BS 2009, 'Temperature and structure dependency of solid–liquid interfacial energy', Acta Materialia, vol. 57, no. 11, pp. 3422-3430. https://doi.org/10.1016/j.actamat.2009.03.051

APA

Vancouver

Mondal K, Kumar A, Gupta G, Murty BS. Temperature and structure dependency of solid–liquid interfacial energy. Acta Materialia. 2009 Jun 1;57(11):3422-3430. doi: 10.1016/j.actamat.2009.03.051

Author

Mondal, K. ; Kumar, Ajay ; Gupta, G. et al. / Temperature and structure dependency of solid–liquid interfacial energy. In: Acta Materialia. 2009 ; Vol. 57, No. 11. pp. 3422-3430.

Bibtex

@article{9cb88aa4533c45cd8f645ab95cf1ba9d,
title = "Temperature and structure dependency of solid–liquid interfacial energy",
abstract = "A new model has been proposed for the prediction of solid–liquid interfacial energy for pure elements. It is assumed that the interface between crystalline solid embryo and bulk liquid consists of a monolayer of atoms having a similar atomic packing factor as that of the crystalline solids. It has been observed that the solid–liquid interfacial energy is a strong function of temperature and structure of the solid and planar density of the interface. The solid–liquid interfacial energy has a lower value close to melting temperature and it reaches a maximum at some intermediate temperature. This model tries to correlate the classical nucleation phenomena and structure model of interfaces.",
author = "K. Mondal and Ajay Kumar and G. Gupta and B.S. Murty",
year = "2009",
month = jun,
day = "1",
doi = "10.1016/j.actamat.2009.03.051",
language = "English",
volume = "57",
pages = "3422--3430",
journal = "Acta Materialia",
issn = "1359-6454",
publisher = "PERGAMON-ELSEVIER SCIENCE LTD",
number = "11",

}

RIS

TY - JOUR

T1 - Temperature and structure dependency of solid–liquid interfacial energy

AU - Mondal, K.

AU - Kumar, Ajay

AU - Gupta, G.

AU - Murty, B.S.

PY - 2009/6/1

Y1 - 2009/6/1

N2 - A new model has been proposed for the prediction of solid–liquid interfacial energy for pure elements. It is assumed that the interface between crystalline solid embryo and bulk liquid consists of a monolayer of atoms having a similar atomic packing factor as that of the crystalline solids. It has been observed that the solid–liquid interfacial energy is a strong function of temperature and structure of the solid and planar density of the interface. The solid–liquid interfacial energy has a lower value close to melting temperature and it reaches a maximum at some intermediate temperature. This model tries to correlate the classical nucleation phenomena and structure model of interfaces.

AB - A new model has been proposed for the prediction of solid–liquid interfacial energy for pure elements. It is assumed that the interface between crystalline solid embryo and bulk liquid consists of a monolayer of atoms having a similar atomic packing factor as that of the crystalline solids. It has been observed that the solid–liquid interfacial energy is a strong function of temperature and structure of the solid and planar density of the interface. The solid–liquid interfacial energy has a lower value close to melting temperature and it reaches a maximum at some intermediate temperature. This model tries to correlate the classical nucleation phenomena and structure model of interfaces.

U2 - 10.1016/j.actamat.2009.03.051

DO - 10.1016/j.actamat.2009.03.051

M3 - Journal article

VL - 57

SP - 3422

EP - 3430

JO - Acta Materialia

JF - Acta Materialia

SN - 1359-6454

IS - 11

ER -