| 查看: 2704 | 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。 | ||
[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
拟解决的关键科学问题还要不要写
已经有8人回复
-
最失望的一年
已经有10人回复
-
求推荐英文EI期刊
已经有5人回复
-
存款400万可以在学校里躺平吗
已经有27人回复
-
请教限项目规定
已经有4人回复
-
国自然申请面上模板最新2026版出了吗？
已经有20人回复
-
26申博
已经有3人回复
-
基金委咋了？2026年的指南还没有出来？
已经有10人回复
-
基金申报
已经有6人回复
-
疑惑？
已经有5人回复
» 本主题相关商家推荐: (我也要在这里推广)
2楼2007-09-02 19:58:59
3楼2007-09-02 21:41:38
4楼2007-09-03 08:13:44
6楼2007-09-03 11:19:41
8楼2007-09-04 08:33:39
9楼2007-09-04 09:24:57
10楼2007-09-04 10:29:41
11楼2007-09-04 11:25:07
12楼2007-09-04 16:05:01
13楼2007-09-07 09:54:28
14楼2007-09-07 11:27:41
15楼2007-09-13 00:31:13
16楼2007-09-17 02:38:22
17楼2007-09-27 08:19:11
18楼2007-09-27 15:10:40
19楼2007-09-28 17:44:29
21楼2007-10-01 07:32:05
22楼2007-10-11 22:06:44
23楼2007-10-12 00:24:43
24楼2007-10-12 07:41:17
25楼2007-10-13 00:45:26
27楼2007-10-14 08:02:33
28楼2007-10-15 09:05:02
29楼2007-10-16 01:50:15
30楼2007-10-22 15:59:13
31楼2007-10-30 07:37:59
32楼2007-11-07 17:42:15
33楼2007-12-03 06:11:55
34楼2007-12-03 10:09:09
35楼2007-12-03 10:09:37
36楼2007-12-09 10:25:25
简单回复
明日5楼
2007-09-03 08:52
回复
谢谢分享！！
2007-09-03 11:50
回复
tianchungui20楼
2007-09-29 07:58
回复
fegg750226楼
2007-10-13 10:43
回复