Deposition temperature effects on tungsten single-crystal layer by chemical vapor transport

被引:13
作者
Lv, Yanwei [1 ,2 ]
Yu, Xiaodong [1 ,2 ]
Tan, Chengwen [1 ,2 ]
Ma, Honglei [2 ]
Zheng, Jianping [3 ]
Wang, Fuchi [1 ]
Cai, Hongnian [1 ]
机构
[1] Beijing Inst Technol, Sch Mat Sci & Engn, Beijing 86100081, Peoples R China
[2] China Astronaut Res & Training Ctr, Beijing 86100081, Peoples R China
[3] China Inst Atom Energy, Beijing 86102413, Peoples R China
关键词
Growth habit; Difussion activation energy; Atoms movement energy; Chemical vapor transport; THERMIONIC CONVERTERS; PERFORMANCE; ELECTRODES; EMITTER;
D O I
10.1016/j.jcrysgro.2011.06.040
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The growth habits of the {1 1 0} and {1 1 2} crystal planes of large-area tungsten single-crystal layers are investigated. The layers were prepared by high-vacuum chemical vapor transport deposition. The flat-surface {1 1 2} crystal plane grows slower than the rough {1 1 0} crystal plane at 1473 K. The growth rate differences become smaller with increased temperatures (1573-1673 K). The {1 1 2} surface follows a terrace-growth pattern under all conditions. The {1 1 0} surface is characterized by a two-dimensional island nucleus and has a step-flow growth pattern. At 1473 and 1573 K. the structures are column steps and mini-pentahedrons, respectively. The micro-polyhedron structures disappear and are replaced by terrace growth at 1673 K, similar to those of {1 1 2}. The growth habits of the {1 1 0} and {1 1 2} crystal planes are significantly influenced by the movement energy of tungsten atoms on different crystal planes. This energy is affected by deposition temperature. (C) 2011 Elsevier B.V. All rights reserved.
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页码:62 / 66
页数:5
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