Calculation of solid-liquid interfacial free energy of Cu by two different methods

Huaguang Zhou; Xin Lin; Meng Wang; Weidong Huang

doi:10.1016/j.jcrysgro.2013.05.007

Calculation of solid-liquid interfacial free energy of Cu by two different methods

Huaguang Zhou, Xin Lin, Meng Wang, Weidong Huang

材料学院

Northwestern Polytechnical University Xian

科研成果: 期刊稿件 › 文章 › 同行评审

13 引用（Scopus）

摘要

Both the solid-liquid interfacial free energy and Turnbull coefficient calculated by the capillary fluctuation method (CFM) are consistent with those by the critical nucleus method (CNM). The calculated solid-liquid interfacial free energy by CNM is more accurate than that by CFM, but CFM can give the anisotropy parameter of solid-liquid interfacial free energy while CNM can not. Thus, these two methods can be combined to calculate the solid-liquid interfacial free energy and its anisotropy.

源语言	英语
页（从-至）	107-111
页数	5
期刊	Journal of Crystal Growth
卷	377
DOI	https://doi.org/10.1016/j.jcrysgro.2013.05.007
出版状态	已出版 - 2013

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10.1016/j.jcrysgro.2013.05.007

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abstract = "Both the solid-liquid interfacial free energy and Turnbull coefficient calculated by the capillary fluctuation method (CFM) are consistent with those by the critical nucleus method (CNM). The calculated solid-liquid interfacial free energy by CNM is more accurate than that by CFM, but CFM can give the anisotropy parameter of solid-liquid interfacial free energy while CNM can not. Thus, these two methods can be combined to calculate the solid-liquid interfacial free energy and its anisotropy.",

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author = "Huaguang Zhou and Xin Lin and Meng Wang and Weidong Huang",

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AU - Zhou, Huaguang

AU - Lin, Xin

AU - Wang, Meng

AU - Huang, Weidong

PY - 2013

Y1 - 2013

N2 - Both the solid-liquid interfacial free energy and Turnbull coefficient calculated by the capillary fluctuation method (CFM) are consistent with those by the critical nucleus method (CNM). The calculated solid-liquid interfacial free energy by CNM is more accurate than that by CFM, but CFM can give the anisotropy parameter of solid-liquid interfacial free energy while CNM can not. Thus, these two methods can be combined to calculate the solid-liquid interfacial free energy and its anisotropy.

AB - Both the solid-liquid interfacial free energy and Turnbull coefficient calculated by the capillary fluctuation method (CFM) are consistent with those by the critical nucleus method (CNM). The calculated solid-liquid interfacial free energy by CNM is more accurate than that by CFM, but CFM can give the anisotropy parameter of solid-liquid interfacial free energy while CNM can not. Thus, these two methods can be combined to calculate the solid-liquid interfacial free energy and its anisotropy.

KW - A1. Computer simulation

KW - A1. Interfaces

KW - A1. Nucleation

KW - B1. Metals

UR - http://www.scopus.com/inward/record.url?scp=84878695342&partnerID=8YFLogxK

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DO - 10.1016/j.jcrysgro.2013.05.007

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SN - 0022-0248

VL - 377

SP - 107

EP - 111

JO - Journal of Crystal Growth

JF - Journal of Crystal Growth

ER -

Calculation of solid-liquid interfacial free energy of Cu by two different methods

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