The equilibrium morphology of WC particles - A combined ab initio and experimental study

被引:53
作者
Zhong, Yang [1 ]
Zhu, Hong [1 ]
Shaw, Leon L. [1 ]
Ramprasad, R. [1 ]
机构
[1] Univ Connecticut, Dept Chem Mat & Biomol Engn, Storrs, CT 06269 USA
基金
美国国家科学基金会;
关键词
Tungsten carbide; Crystal shape; Ab initio calculation; Cermets; TUNGSTEN CARBIDE; GRAIN-GROWTH; MECHANICAL-PROPERTIES; CO ALLOYS; MICROSTRUCTURE; CRYSTALS; CERMETS; DENSIFICATION; TOUGHNESS; SURFACES;
D O I
10.1016/j.actamat.2011.03.018
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report an ab initio density functional theory study, complemented by parallel experimental work, of the equilibrium shape of WC particles. The equilibrium shape is simulated under the condition of little or no liquid-phase sintering. The effects of the carbon-rich and carbon-deficient conditions and the adsorption of Co and Ni atoms on the surface of WC particles are investigated. The equilibrium shape of WC particles is found to be a truncated triangular prism under both carbon-rich and carbon-deficient conditions. The adsorption of Co and Ni on the WC surface can promote the formation of either truncated triangular prisms or near-hexagonal prisms, depending on their specific combination with the carbon chemical potential. Under all the conditions investigated, the equilibrium shapes of WC crystals can be described as "bulky" rather than "plate-like". The findings in this study are consistent with the experimental observations. (C) 2011 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:3748 / 3757
页数:10
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