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[热点] 各位基础老师们,看完中央《从严治党》的决定后,对学术界更加有信心了吧 iaeyuan 2026-11-06 刚刚
[MS] [已完结]CASTEP计算磁性能 (1/597) 548446557 2015-09-17 2015-09-19 19:09:13 by 548446557
[Vasp&Me ] [已完结]急!!! Cu掺杂ZnO纳米线 电子迭代收敛不下去 是什么原因呀 各位大神 (5/2751) ya_mde 2011-12-22 2015-09-19 18:55:26 by dyc_2008
[Vasp&Me ] [已完结]紧急求助---VASP.5.2编译    ( 1 2 ) (16/3735) shawwww 2013-04-12 2015-09-19 13:43:35 by xdybi
[Vasp&Me ] [已完结]ZnO表面吸附CO问题的赝势选取 (4/1097) 18号 2015-09-19 2015-09-19 12:03:33 by 18号
[MS] [已完结]想知道NiSe的能带结构,下了MS还没学会,请问有知道怎么算的没,急求啊!! (0/220) hakebeili 2015-09-19 2015-09-19 11:15:23 by hakebeili
[版务] ★★★★★2015年08月值日报道贴★★★★★    ( 1 2 ) (评阅+10) (13/1230) ljw4010 2015-08-01 2015-09-19 08:05:29 by liliangfang
[MS] [已完结]Linux下MS5.5安装成功,但只能在管理节点运行,无法在计算节点并行运行 (5/2301) hellrose 2013-04-23 2015-09-19 06:16:22 by cshcgy
[其他] 小白请教一个问题:第一性原理能做什么事情?好像很火啊 (0/593) anlongstar 2015-09-18 2015-09-18 23:49:56 by anlongstar
[MS] [已完结]有关MS安装及计算的一些疑问 (0/351) luochuiyi90 2015-09-18 2015-09-18 22:33:31 by luochuiyi90
[MS] MS 求助 label 标签命名怎么调整位置? (2/605) byh02 2015-09-18 2015-09-18 20:39:28 by byh02
[Vasp&Me ] [已完结]石墨烯的费米速度求解 (0/910) xuebin315 2015-09-18 2015-09-18 17:48:15 by xuebin315
[Vasp&Me ] 【其他】内坐标 (6/1666) wanglei200 2011-01-04 2015-09-18 17:07:18 by DONGTIANGE
[其他] [已完结]能带的带隙和化学上的电势怎么联系比较 (0/449) 有何vs不可 2015-09-18 2015-09-18 15:35:32 by 有何vs不可
[Vasp&Me ] [已完结]求助考虑SOC时的VASP编译问题 (9/2820) zyqh 2015-09-17 2015-09-18 14:29:38 by 天罡寒星
[其他] 高斯TD吸收计算获得的振子强度很低怎么办? (0/1056) virgilsxx 2015-09-18 2015-09-18 13:46:28 by virgilsxx
[Vasp&Me ] 【求助】bader电荷分析的几个问题    ( 1 2 ) (11/5616) liluyan 2010-05-18 2015-09-18 06:55:03 by sungjen
[Vasp&Me ] [已完结]如何使用badar分析电荷转移 (2/1300) fly_elephan 2012-05-09 2015-09-18 06:38:51 by sungjen
[Vasp&Me ] [已完结]bader电荷,Lowdin电荷及Born电荷有什么区别? (7/4014) wendywater 2013-10-31 2015-09-18 06:31:21 by sungjen
[Vasp&Me ] [已完结]Bader Charge的计算问题 (3/3896) w50082007 2012-10-03 2015-09-18 05:30:49 by sungjen
[Vasp&Me ] 能否一起合买vasp呢? (7/1736) chenermei3 2015-09-15 2015-09-18 01:36:33 by Ireson
[其他] [已完结]ATK virtual nanolab 求助 (0/561) 0751cj 2015-09-17 2015-09-17 20:43:14 by 0751cj
[MS] 讨论&请教关于非周期建模的问题 (7/1336) 85yw 2015-09-17 2015-09-17 16:55:58 by pigrass
[热点前沿 ] [已完结]铝合金失效分析平台 (0/531) 讨厌毛毛虫 2015-09-17 2015-09-17 16:28:27 by 讨厌毛毛虫
[MS] [已完结]关于在超算上使用castep计算态密度等性质的相关问题求助 (1/1142) w3863719 2015-01-15 2015-09-17 14:04:03 by 奥特曼Baby
[MS] [已完结][关贴]进行第一性原理计算一种无序晶体,比如同一个位置溴的概率是25%,氯是75% (2/799) scuedu2 2015-09-16 2015-09-17 09:37:11 by scuedu2
[Vasp&Me ] [已完结]SOC波函数展开的傅立叶级数后半部分到底代表什么? (5/1395) golddoushi 2015-09-11 2015-09-17 09:13:42 by 对马拉二胡
[MS] MS能不能构建出不同成分的合金钢? (1/342) xiaochen8818 2015-09-16 2015-09-17 08:18:57 by xiaochen8818
[MS] [已完结]请问一个概念 polar surface (2/702) 核桃仁248 2015-09-16 2015-09-16 23:20:24 by wangyan6930
[其他] [已完结]各位大神看过来啊,寻求帮助!!!(可支付一定额度的酬金) (1/568) 谁敢与我重名 2015-09-16 2015-09-16 22:26:43 by 谁敢与我重名
[QE(Pwsc ] [已完结]求解基态能量时的结合能 (0/527) pauline0820 2015-09-16 2015-09-16 17:09:32 by pauline0820
[MS] [已完结]MS精修中参数的调整 (0/496) zhenglijun-8 2015-09-16 2015-09-16 16:46:15 by zhenglijun-8
[Vasp&Me ] 计算新手求助,请问这种反应路径和能效图是如何做出来的? (4/1177) beidou52 2015-09-07 2015-09-16 14:58:32 by rxd337
[Vasp&Me ] [已完结]关于界面堆栈方式的确定 (0/413) sungjen 2015-09-16 2015-09-16 13:29:14 by sungjen
[热点前沿 ] [已完结]用VASP作ELF图 (4/3047) chengliping 2011-11-01 2015-09-16 11:48:12 by dabenniao
[MS] [已完结]使用MS的castep进行计算的时候energy,总是出现job failure (7/2105) scuedu2 2015-09-07 2015-09-16 10:00:24 by scuedu2
[MS] 多个周期性盒子的合并 (0/314) 张益坤 2015-09-16 2015-09-16 09:59:29 by 张益坤
[MS] 利用MS计算界面的结合能    ( 1 2 ) (10/5980) xiaochen8818 2015-09-09 2015-09-16 09:55:17 by xiaochen8818
[MS] [已完结]Error reading item 'MAGMOM' from file INCAR---求解决啊!!!! (7/5441) 381233029 2015-09-15 2015-09-16 08:24:48 by 381233029
[Wien2k& ] [专家] ELK发布1.4.5了 (17/3806) souledge 2012-01-03 2015-09-16 07:20:15 by dododogogogo
[Vasp&Me ] 有人注意过PDOS计算跟ISYM的关系吗? (9/2597) chenweiguang 2013-08-08 2015-09-15 16:54:31 by JJ20
[MS] [已完结]动力学模拟初始结构建模 (0/339) 张益坤 2015-09-15 2015-09-15 15:53:05 by 张益坤
[MS] [已完结]急啊 (6/744) 沈小朋 2015-09-14 2015-09-15 15:47:50 by 沈小朋
[热点前沿 ] miller indices (1210)MS 如何建模 (4/929) damao4361556 2015-09-15 2015-09-15 15:16:10 by diaokaidi
[MS] [已完结]小白想问一下关于作图的问题 (4/779) dongwenze54 2015-09-14 2015-09-15 14:20:24 by Leosunmy
[MS] [已完结]MS优化总是失败,跪求大手看看是怎么一回事。 (2/3344) zhaozecheng 2015-09-14 2015-09-15 14:16:22 by Leosunmy
[热点前沿 ] [已完结]通过简化的密度泛函计算得到的电化学动力学参数难以得到验证? (8/2103) 好好学习,天天� 2015-09-13 2015-09-15 11:02:31 by magicmonk
[MS] 运行MS5.0出现“Cannot find licensing library:ls_license_2008.dll” (6/3550) alixy1 2013-06-17 2015-09-15 08:36:29 by wlcy
[MS] [已完结]Polymorph使用求助 (0/322) xuezheng6533 2015-09-15 2015-09-15 08:28:30 by xuezheng6533
[Abinit] [已完结]Abinit的官网“目前”上不了了! (4/1099) newyiding 2015-09-07 2015-09-15 07:59:54 by MikeMatt
[Vasp&Me ] [已完结]计算特定压强下的结构与能带 (1/948) wanwanq 2015-08-11 2015-09-14 22:59:39 by 小奴隶
[MS] [已完结]有关MS计算配置的问题 (9/1908) luochuiyi90 2015-09-08 2015-09-14 17:07:26 by luochuiyi90
[Vasp&Me ] 在vasp中优化掺氮石墨烯,优化后结构很诡异,大神们帮我分析分析吧 (5/1663) beidou52 2015-09-09 2015-09-14 16:12:01 by mywtfmp3
[MS] [已完结]两种物质组合成新材料,怎样算物质的形成能 (1/1062) li08027113 2015-09-01 2015-09-14 15:42:14 by shadowlisong
[Vasp&Me ] [已完结]稀土元素赝势的选择 (1/1067) nanofang 2015-09-02 2015-09-14 15:00:05 by shadowlisong
[Vasp&Me ] [已完结]可以同时进行自旋轨道耦合计算和杂化泛函计算吗? (4/1306) zhlhhc 2015-09-07 2015-09-14 14:49:27 by zhlhhc
[Vasp&Me ] [已完结]单服务器的作业调度系统问题(用于gaussian,vasp计算任务管理) (3/1094) shi398914439 2015-09-13 2015-09-14 14:45:03 by xrdcvw73
[Vasp&Me ] [已完结]electrostatic potential计算的问题 (5/2651) mecarlos 2015-08-14 2015-09-14 13:05:07 by 卡开发发
[Vasp&Me ] [已完结]求vasp HSE , PBE0势文件,谢谢 (1/1360) laoda79 2015-09-13 2015-09-14 09:42:35 by lshok
[其他] [已完结]请问锐钛矿的电子有效质量是多少? (0/374) haodalong218 2015-09-14 2015-09-14 09:31:15 by haodalong218
[MS] [已完结]求Materials Studio 8.0    ( 1 2 ) (12/2507) truemantwo 2015-04-22 2015-09-14 07:15:37 by lishiji
[Vasp&Me ] [已完结]vasp计算小分子 能量问题 (0/867) Jiansh 2015-09-13 2015-09-13 20:47:25 by Jiansh
[其他] [已完结]请问拓扑缺陷和平时我们所说的普通缺陷有什么区别? (0/610) gaokaoheima 2015-09-13 2015-09-13 19:10:18 by gaokaoheima
[Vasp&Me ] [已完结]在Linux下如何用Gnuplot绘制能带图 (2/2121) obaica 2015-09-13 2015-09-13 17:42:21 by ljw4010
[MS] [已完结]Materials-studio有机晶体建模求助 (1/1182) wangwei511 2013-07-10 2015-09-13 11:44:24 by jianghuaiyu
[其他] [已完结]买一台VASP运行工作站 (4/1771) weiql08 2015-09-12 2015-09-13 10:58:58 by weiql08
[Vasp&Me ] 讨论:光学性质计算步骤 (4/2365) dongfangjian 2015-09-12 2015-09-12 22:01:43 by dongfangjian
[Vasp&Me ] [已完结]掺氮石墨烯表面吸附Li5O6,迟豫后结果与文献中不一致 (3/889) beidou52 2015-09-10 2015-09-12 15:05:52 by rxd337
[MS] [已完结]关于结构建立 (0/286) 被抛弃的菜 2015-09-12 2015-09-12 14:56:32 by 被抛弃的菜
[Vasp&Me ] [已完结]紧急求助!!!紧急 (0/437) 张永超1314 2015-09-12 2015-09-12 12:01:40 by 张永超1314
[MS] [已完结]黑磷建模 (1/1482) CCCL~卜卜星 2015-09-10 2015-09-12 07:48:19 by zuocuiping
[Vasp&Me ] [已完结]关于在构建表面吸附结构时吸附物的位置问题 (5/2341) 冷小漠 2012-10-25 2015-09-12 07:13:21 by 微6凉
[Vasp&Me ] [已完结]为什么加了真空层后,DOS不对了? (4/1319) 一川烟草 2015-09-11 2015-09-12 02:45:11 by luzihen
[MS] [已完结]求文献,请问哪位虫友能提供一些有关计算不同x,y,z方向的有效质量的文献?谢谢 (1/1007) tsglss 2015-09-10 2015-09-11 22:39:29 by 漫天飘雪
[资源] [已完结]有没有SCPH code (1/730) qwe1997 2015-09-10 2015-09-11 15:33:39 by liancsh
[MS] [已完结]dmol3计算raman强度 (0/975) scq123 2015-09-11 2015-09-11 15:20:10 by scq123
[MS] [已完结]体系带净电荷的能级问题,求助 (0/574) haodalong218 2015-09-11 2015-09-11 14:20:30 by haodalong218
[Vasp&Me ] [已完结]请教一个vasp计算问题,谢谢。 (1/674) eric8568 2015-09-10 2015-09-11 09:07:11 by 寂寞烟雨
[Vasp&Me ] 【求助】关于CI-NEB    ( 1 2 3 ) (21/5347) lgxyz 2010-12-07 2015-09-11 08:49:33 by 阿克飞顿
[热点前沿 ] [已完结]大家都来瞧瞧,俺这个体系是稀磁半导体不? (7/1198) 前田庆次 2015-06-09 2015-09-10 20:32:17 by 前田庆次
[Wien2k& ] [已完结]WIEN2k+PHONOPY對Rhombohedral structure (Space group R-3c)的聲子譜計算 (0/1165) ferminlung 2015-09-10 2015-09-10 17:49:43 by ferminlung
[热点前沿 ] 有没有用第一性原理方法做聚合物的?    ( 1 2 ) (12/1716) 益达木糖醇 2014-10-18 2015-09-10 16:53:24 by MilchR
[MS] [已完结]Dmol3加电场方向问题 (5/2694) chzh1987 2015-04-15 2015-09-10 13:16:01 by dongwenze54
[Vasp&Me ] [已完结]求助能带计算K点 (1/634) weichin 2015-09-10 2015-09-10 12:15:29 by 未岸亡灵
[Vasp&Me ] [已完结]vasp并行安装过程的问题 (2/770) 卿灬觞 2015-09-05 2015-09-09 19:41:00 by qq914346414
[MS] [已完结]如何计算晶体的表面能及如何查询表面能实验数据? (3/1837) momo_NT 2015-09-07 2015-09-09 16:42:34 by xrdcvw73
[Vasp&Me ] [已完结]VASP计算能量体系加U设置 (0/1466) caodan1021 2015-09-09 2015-09-09 16:02:43 by caodan1021
[热点前沿 ] [已完结]请问“迭代奇异谱算法”是什么,网上没有查到对应的 (0/522) byucruiser 2015-09-09 2015-09-09 15:32:22 by byucruiser
[MS] [已完结]用Castep进行结构优化,如何设置参数使晶胞参数的c值变小    ( 1 2 ) (13/1981) wj_boo 2015-08-27 2015-09-09 15:07:33 by 小学英语本
[Vasp&Me ] [已完结]轨道分布图如何得到? (1/916) lujinhui396 2015-09-06 2015-09-09 12:24:53 by 1533508874
[MS] [已完结]能不能进来帮我看一下能带图和DOS图,有个小问题想请教一下,谢啦    ( 1 2 ) (14/1795) 为自己改变 2015-09-07 2015-09-09 11:05:37 by 枫寒
[MS] [已完结]win10系统下能用MS 么 (6/1571) 14789208 2015-09-07 2015-09-09 09:01:49 by skyheight
[MS] [已完结]利用MS计算界面能 (2/1957) zhangkexiang 2015-08-31 2015-09-08 20:27:24 by 337139056
[MS] [已完结]请问一下剪刀法修能带是哪个参数啊?在哪里修改? (4/1521) 子月之路 2015-09-04 2015-09-08 17:33:24 by tsglss
[MS] [已完结]带隙(赝能隙)问题    ( 1 2 3 ) (20/5495) wenzhiqin 2012-06-18 2015-09-08 17:08:12 by 为自己改变
[Vasp&Me ] [已完结]求bader程序包    ( 1 2 ) (11/1893) Li小喵 2015-09-03 2015-09-08 16:38:47 by Li小喵
[Vasp&Me ] 【醒目】VASP+phonopy超胞法怎么看所有振动模式的本征值和本征矢量?? (5/2061) c19940408 2015-09-05 2015-09-08 16:14:40 by 小虫虫LG
[热点前沿 ] [已完结]关于超晶包问题。 (0/309) endeavor2 2015-09-08 2015-09-08 16:10:51 by endeavor2
[QE(Pwsc ] [已完结][关贴]QE5.2.0make出错    ( 1 2 ) (11/1993) MilchR 2015-09-05 2015-09-08 11:30:54 by MilchR
[QE(Pwsc ] PWscf(QE)的结构优化问题 (8/4389) justinzhouke 2015-08-27 2015-09-08 07:15:39 by yyyu200
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