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汕头大学海洋科学接受调剂
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【奖励】 本帖被评价41次,作者xhyu增加金币 30
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xhyu

铁杆木虫 (著名写手)


[资源] [材料计算] 材料计算程序的PPt(大家多支持呀)

,The GULP is designed to perform a variety of tasks based on force field methods.
*,The original code was written to facilitate the fitting of interatomic potentials to both energy surfaces and empirical data.
*,However, it has expanded now to be  a general purpose code for the modelling of condensed phase problems.
*,While version 1.0 focussed on solids, clusters and embedded defects, the latest version is also capable of handling surfaces, interfaces, and polymers.
0-D (clusters and embedded defects)
1-D (polymers)
2-D (slabs and surfaces)
3-D (bulk materials
It is a good program to micmic material!

[ Last edited by xhyu on 2007-10-23 at 17:42 ]
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kedingning

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★★★★★ 五星级,优秀推荐

好东西,正是我要的
30楼2007-10-22 15:59:13
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xhyu

铁杆木虫 (著名写手)


Sorry,I forget the program.This is GULP PPT!
2楼2007-09-02 19:58:59
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yuzhe_999

银虫 (小有名气)


★★★ 三星级,支持鼓励

虽不是做计算的,也看看,谢谢
3楼2007-09-02 21:41:38
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我cloud

银虫 (小有名气)


★★★★★ 五星级,优秀推荐

谢楼主!
8楼2007-09-04 08:33:39
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简单回复
明日5楼
2007-09-03 08:52   回复  
 谢谢分享!!
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