| 查看: 2896 | 回复: 64 | ||
| 【奖励】 本帖被评价41次，作者xhyu增加金币 30 个 | ||
| 当前主题已经存档。 | ||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | ||
[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 ] |
回复此楼» 猜你喜欢
恳请有学校收留
已经有3人回复
-
335求调剂
已经有21人回复
-
材料专业344求调剂
已经有22人回复
-
求调剂学校
已经有9人回复
-
复试调剂
已经有20人回复
-
085404 22408 309分求调剂
已经有6人回复
-
22408 312求调剂
已经有13人回复
-
0854调剂
已经有14人回复
-
一志愿西南大学生物学学硕344 求生物学相关调剂/生物与医药
已经有8人回复
-
材料299专硕求调剂
已经有15人回复
» 本主题相关商家推荐: (我也要在这里推广)
25楼2007-10-13 00:45:26
2楼2007-09-02 19:58:59
3楼2007-09-02 21:41:38
8楼2007-09-04 08:33:39
简单回复
明日5楼
2007-09-03 08:52
回复
谢谢分享！！
