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.
引用
收藏
页码:62 / 66
页数:5
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