| 查看: 3418 | 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
售SCI一区文章，我:8.O.55.1.O.54,科目齐全,可伽急
已经有3人回复
-
售一区SCI文章T0P，我:8O.551.O54,科目全,可十急
已经有3人回复
-
售SCI一区T0P文章，我:8O.55.1.O.54,科目全,可伽急
已经有3人回复
-
售SCI文章，我:8O5.5.1.O.54,科目齐全,可+急
已经有7人回复
-
售SCI文章，我:8O5.5.1.O.54,科目齐全,可+急
已经有7人回复
-
售SCI一区文章，我:8.O.551.O.5.4,科目全,可伽急
已经有5人回复
-
售SCI-T0P文章，我:8O.5.5.1.O.54,科目齐全,可+急
已经有7人回复
-
售一区SCI文章T0P，我:8O.551.O54,科目全,可十急
已经有6人回复
-
售一区SCI文章T0P，我:8O.551.O54,科目全,可十急
已经有7人回复
-
售SCI一区T0P文章，我:8.O.55.1.O.5.4,科目全,可+急
已经有8人回复
» 本主题相关商家推荐: (我也要在这里推广)
36楼2007-12-09 10:25:25
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！！
