24小时热门版块排行榜    

管理团队 (金币库 94048.7 充值 )

主管区长:
月只蓝小红豆
主管版主:
漫天飘雪蛋蛋小童鞋franch

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 谈谈两天一夜的“延安行” 星无川Star 2025-12-20 刚刚
[Vasp&Me ] [已完结]Single particle electron energy states 的计算方法 (4/1392) 轻轻飘过之 2012-03-04 2012-03-23 17:46:13 by 轻轻飘过之
[MS] [已完结]DMOL3初学者诚心请教 (1/243) ning_8023cui 2012-03-23 2012-03-23 16:00:08 by ning_8023cui
[Vasp&Me ] [已完结]fftmpi.f90(547): error #6460: (0/619) bjmaowei25 2012-03-23 2012-03-23 15:22:28 by bjmaowei25
[MS] [已完结]ms集群安装出现的问题。 (7/1107) mazuju028 2012-03-21 2012-03-23 14:44:02 by mazuju028
[MS] [已完结]出现Calculate dielectric function: Failed to create document是怎么回事? (2/535) wuguohao111 2012-03-21 2012-03-23 12:59:37 by wds_3817
[MS] [已完结]在MS中画完的结构不能导出为mol格式 (4/1645) 秦巴农夫 2012-03-19 2012-03-23 09:56:34 by 秦巴农夫
[热点前沿 ] [已完结]概念密度泛函 (0/272) nnwang 2012-03-22 2012-03-22 23:23:00 by nnwang
[其他] [已完结]castep中求助电子密度差分图怎么画呢 (2/738) guiziliu2538 2012-03-21 2012-03-22 21:47:40 by guiziliu2538
[Vasp&Me ] [已完结]KH的晶格参数 (0/330) liu108 2012-03-21 2012-03-22 20:28:33 by liu108
[MS] [已完结]在建立超晶胞的时候出了问题 (2/427) kinter616 2012-03-22 2012-03-22 17:53:03 by kinter616
[QE(Pwsc ] [已完结]话说pwscf可以做布局分析么 (1/404) minmin_0082003 2012-02-29 2012-03-22 15:48:57 by huazhorg
[Vasp&Me ] [已完结]关于OUTCAR中lattice vectors的疑惑 (2/852) forestwolf9291 2012-03-22 2012-03-22 15:42:38 by forestwolf9291
[MS] [已完结]弹性常数计算问题 (2/428) QQQ9589 2012-03-22 2012-03-22 15:38:19 by hookah
[Vasp&Me ] [已完结]pseudo-Hydrogen US-LDA (0/254) cbFeng200881 2012-03-20 2012-03-22 15:37:31 by cbFeng200881
[Vasp&Me ] [已完结]IBRION=8 restart (0/166) jianghong516 2012-03-21 2012-03-22 15:31:30 by jianghong516
[Wien2k& ] [已完结]如何用wien2k计算H2分子的能量? (0/407) 大瑶Alice 2012-03-21 2012-03-22 15:31:19 by 大瑶Alice
[Vasp&Me ] [已完结]有没有方法能把算好的POSCAR转为MS的XSD或者其能识别的格式 (1/354) lascqy 2012-03-22 2012-03-22 15:21:30 by zzy870720z
[MS] [已完结]1Ha等于多少电子伏特 (3/2104) yushengbest 2012-03-22 2012-03-22 14:01:49 by zzy870720z
[MS] [已完结]CASTEP考虑自旋问题 (2/1220) hwceng0816 2012-03-21 2012-03-22 10:39:26 by hwceng0816
[其他] [已完结]求教:endohedral doping (2/335) 韩D小希 2012-03-20 2012-03-22 10:04:50 by fzx2008
[Vasp&Me ] [已完结]能带计算过程 (4/996) zhoudayan2 2012-03-21 2012-03-22 09:46:37 by thinkllh
[热点前沿 ] [已完结]重叠布局问题 (0/195) janet2012222 2012-03-22 2012-03-22 09:26:54 by janet2012222
[MS] [已完结]建立Si80Ge20的晶体结构 (7/1495) supercat712 2012-03-19 2012-03-22 09:05:09 by fzx2008
[MS] [已完结]DMOL3初学者请教    ( 1 2 ) (10/1649) ning_8023cui 2012-03-18 2012-03-21 20:20:21 by zhengjinde
[Vasp&Me ] [已完结]有木有人用getcif.pl这个脚本把POSCAR转换为cif文件的 (4/1706) dfy50 2012-03-20 2012-03-21 17:40:54 by huangll99
[MS] [已完结]进行结构优化,准晶体 如Mg30Zn60Y10如何建模? (4/1535) zhangliflying 2012-03-21 2012-03-21 15:51:05 by hwceng0816
[MS] [已完结]大家帮忙看一下 (3/650) convenient 2012-03-21 2012-03-21 15:45:37 by 贺仪
[Vasp&Me ] [已完结]形成能啊~ 纠结 (3/936) dfy50 2012-03-20 2012-03-21 15:38:25 by dfy50
[MS] [已完结]关于TIO2 DOS 图    ( 1 2 ) (12/1686) 飘在空中的雨 2011-08-10 2012-03-21 15:16:07 by 小瑞瑞
[Vasp&Me ] [已完结]请教Ce的赝势 (3/1091) lgxyz 2011-10-09 2012-03-21 14:24:07 by liuchongsc
[MS] [已完结]铅银合金建模求助 (2/452) edward100400 2012-03-20 2012-03-21 11:26:36 by edward100400
[Vasp&Me ] [已完结]安装python出现以下错误原因? (2/355) tt-0-8 2012-03-20 2012-03-21 10:17:18 by tt-0-8
[MS] [已完结]能带图图中k点取值 (6/3223) fyh987 2012-03-19 2012-03-21 09:43:44 by fyh987
[MS] [已完结]需要深入理解的 第一性原理3个具体问题 请教 (1/460) yguangrui 2012-03-21 2012-03-21 09:19:41 by 凌爱波
[MS] [已完结]求教各位,discover模块中隐性溶剂如何添加啊,在哪里设置介电常数啊 (1/214) 量化新手 2012-03-20 2012-03-21 08:49:46 by 量化新手
[Vasp&Me ] [已完结]SnO2掺杂Ga之后,没有磁矩,请问是否有可能是参数设置问题? (2/527) 学员Wh9wTw 2012-03-20 2012-03-21 08:40:08 by lnzwyh
[MS] [已完结]在castep计算纯Fe的弹性模量时,总是结果要差一些 (1/958) kinter616 2012-03-20 2012-03-21 08:24:29 by kinter616
[Vasp&Me ] [已完结]Problem when carrying out the GW method calc (5/912) tider 2011-12-11 2012-03-21 07:06:24 by ApolloYang
[Siesta& ] [已完结]双层石墨烯的能带、pdos、以及差分电荷密度 (5/2644) c_chi 2011-12-28 2012-03-21 05:17:27 by 静@思
[Vasp&Me ] [已完结]关于等价掺杂,不等价掺杂 (0/830) xiaoluoj 2012-03-20 2012-03-20 20:57:46 by xiaoluoj
[MS] [已完结]如何从电子对称性 角度考虑磁耦合机制 (0/340) yguangrui 2012-03-20 2012-03-20 20:38:36 by yguangrui
[MS] [已完结]新建碳纳米管,进行结构优化,为什么五天才算完? (6/1599) jayster 2012-03-18 2012-03-20 20:22:46 by fzx2008
[其他] [已完结]编译 fropho (8/891) tt-0-8 2012-03-18 2012-03-20 20:11:55 by fzx2008
[Wien2k& ] [已完结]wien2k能计算特定层数的电子吗?    ( 1 2 ) (12/1628) 大瑶Alice 2011-12-03 2012-03-20 13:12:57 by 大瑶Alice
[Vasp&Me ] [已完结]求能够处理f轨道的split_dos程序,谢谢 (0/432) zsl_321123 2012-03-20 2012-03-20 11:06:00 by zsl_321123
[MS] [已完结]关于磁性计算 (3/888) mengchouchou 2012-03-18 2012-03-20 10:28:59 by mengchouchou
[MS] [已完结]MS指标化时Failed to start Powder Indexing...Failed to copy file.? (0/440) yangchunrong 2012-03-20 2012-03-20 10:25:10 by yangchunrong
[MS] [已完结]MS的CASTEP计算一定要联网吗? (4/1964) nan1026feng 2012-03-19 2012-03-20 10:18:18 by hwceng0816
[MS] [已完结]关于dmol3中的TS search任务失败--求高手指点 (2/988) 紫石婴宁 2012-03-19 2012-03-20 09:18:47 by 紫石婴宁
[MS] [已完结]今天用CASTEP计算声子谱,出现下列提示,有能看懂的大侠帮忙解释下    ( 1 2 ) (11/3355) leon11012 2012-03-13 2012-03-20 09:06:09 by future_wl
[MS] [已完结]使用dmol3计算频率没有出现谱图是什么原因啊 (1/241) 量化新手 2012-03-19 2012-03-20 08:55:39 by 量化新手
[MS] [已完结]BiFeO3的能带计算 (2/883) Andyzd 2012-03-19 2012-03-20 08:54:53 by guodonglin
[Abinit] [已完结]如何得到投影分波态密度?有价值的回答赠送更多金币! (1/948) wenjlu 2012-03-19 2012-03-19 23:20:50 by souledge
[MS] [已完结]优化和性质计算成功,但是分析结果时键结构图看不了,怎么办? (3/1013) huahuazan 2012-03-19 2012-03-19 20:28:58 by stefsui
[MS] [已完结][关贴]MS可以计算晶格参数吗 (2/722) studentyan 2011-05-20 2012-03-19 19:45:32 by studentyan
[MS] [已完结]急求助! (0/157) zhanghuayuan 2012-03-19 2012-03-19 19:15:37 by zhanghuayuan
[MS] [已完结]Fe掺杂TiO2时,为什么既可以做施主能级又可以做受主能级?    ( 1 2 ) (11/2076) 凌爱波 2012-03-12 2012-03-19 18:28:27 by shmilylxc
[Vasp&Me ] [已完结]表面分子吸附的几何优化 (5/2044) Tea_Candy 2012-02-16 2012-03-19 11:36:10 by hwying
[热点前沿 ] [已完结]关于C吸附在Ni上的结构重组 (2/282) abel_zhao 2012-03-18 2012-03-19 11:14:50 by hwying
[MS] [已完结]CASTEP计算六方密排结构的弹性常数出现没想到的结果 (2/965) hwceng0816 2012-03-18 2012-03-19 11:05:56 by hwceng0816
[MS] [已完结]过渡金属团簇吸附氢后磁矩会改变吗 (0/303) MissQin 2012-03-19 2012-03-19 10:37:19 by MissQin
[MS] [已完结]聚合物MS! (1/376) zm_tbw 2012-03-14 2012-03-19 09:33:40 by damihu2011
[MS] [已完结]FFT网络 K空间的问题 求帮助 求指点。。。好急好急。。 (0/350) lq6865387 2012-03-19 2012-03-19 09:13:26 by lq6865387
[其他] [已完结]【求助】【经典】vasp培训资料大全(包含台湾培训内容)50BB (4/815) abel_zhao 2012-02-20 2012-03-19 08:56:52 by abel_zhao
[MS] [已完结]AC中点analyze咋没反应 (1/311) 魔王的结论 2011-05-04 2012-03-19 06:37:46 by damihu2011
[Vasp&Me ] [已完结]K点 M G (0/536) liuqun 2012-03-18 2012-03-18 21:28:44 by liuqun
[Vasp&Me ] [已完结]能带图 绝缘体取代掺杂 金属 (2/245) tuhaidan 2012-03-16 2012-03-18 21:22:17 by tuhaidan
[热点前沿 ] [已完结]问下哪里有关于三方菱形弹性常数和德拜温度计算公式。 (2/543) beyondstar 2012-03-17 2012-03-18 19:57:43 by beyondstar
[Vasp&Me ] [已完结][关贴]计算ELF出现堆栈错误 (0/297) guodonglin 2012-03-18 2012-03-18 17:00:45 by guodonglin
[MS] [已完结]CAStep计算出错 新手不是很懂    ( 1 2 ) (11/2353) JoshuaR 2012-03-16 2012-03-18 15:54:35 by aaq2800
[其他] [已完结]Electronic Structure (Richard M. Martin) 的章后练习参考答案 (0/1322) tider 2012-03-18 2012-03-18 14:24:52 by tider
[其他] [已完结]哪位大侠能用DFT计算一下二硫化钨中W和S的结合键能 (0/772) dkw06030141 2012-03-18 2012-03-18 13:22:14 by dkw06030141
[MS] [已完结]请问高手怎么用MS对PuO2进行结合能的计算 (2/304) 学员MQJm92 2012-03-18 2012-03-18 12:47:06 by shmilylxc
[Vasp&Me ] [已完结]能带折叠 (1/529) bananawuzhu 2012-03-16 2012-03-18 10:37:29 by zhangcm000
[MS] [专家] [已完结]有人遇到过MS文件读写错误的情况吗? (4/1163) dxcharlary 2012-03-14 2012-03-18 09:45:54 by shmilylxc
[Vasp&Me ] [已完结]运行已经编译好的资源:vasp52opt.rar 出现并行不能用的问题! (3/2079) zhengjifine 2012-03-17 2012-03-18 09:36:59 by tangsw911
[MS] [已完结]MS界面对接问题 (2/382) pg_happy 2012-01-10 2012-03-18 07:21:39 by hwceng0816
[Abinit] [已完结]从DOS怎样才能知道费米能级处态密度的值? (0/1629) janet2012222 2012-03-17 2012-03-17 22:01:13 by janet2012222
[Abinit] [已完结]假想共价键的重叠布局Pc怎么求啊 (0/342) janet2012222 2012-03-17 2012-03-17 20:59:40 by janet2012222
[MS] [已完结]没有root权限 ms节点并行 (1/331) scq123 2012-03-17 2012-03-17 18:52:26 by souledge
[MS] [已完结]形成能问题 (2/773) lingm1055 2012-03-16 2012-03-17 17:25:42 by lingm1055
[Siesta& ] [已完结]siesta计算声子谱 (0/682) fengshiquan 2012-03-17 2012-03-17 12:03:31 by fengshiquan
[Vasp&Me ] [已完结]vasp 错误,为什么会出现这种错误? (2/360) xiehui0608 2012-03-17 2012-03-17 11:39:53 by uuv2010
[Siesta& ] [已完结]用siesta画声子谱的问题    ( 1 2 ) (12/2384) xhzha 2011-11-02 2012-03-17 09:06:22 by fengshiquan
[Vasp&Me ] [已完结]单斜晶系做能带怎么表示高对称点 (1/1760) suhuang 2012-03-16 2012-03-16 22:53:58 by suhuang
[MS] [已完结]castep总是运算出错,哪位高手能帮忙解决一下呢?? (9/3437) lixiao85 2011-05-30 2012-03-16 18:46:23 by 415999915
[Wien2k& ] [已完结]lapw1 error? (4/832) 大瑶Alice 2012-03-14 2012-03-16 16:59:39 by zhufeng45890
[Siesta& ] [已完结]极化场的引入问题 (3/758) fengshiquan 2012-03-16 2012-03-16 16:45:32 by fengshiquan
[MS] [已完结]在MS中能带结构已经做出,剪刀算符?    ( 1 2 ) (12/2542) ling0ling 2011-09-10 2012-03-16 14:13:42 by 愤怒的姿态
[MS] [已完结]化合价变价问题。。。。。 (1/884) 风萧萧栖 2012-03-16 2012-03-16 12:47:20 by shmilylxc
[MS] [已完结][关贴]MS一运行license文件就不见,怎么回事?    ( 1 2 ) (14/884) 易沁桦 2012-03-15 2012-03-16 11:28:24 by 易沁桦
[MS] [已完结]有什么方法能够通过castep算一算同素异形体的化学活性? (0/149) minhuihua 2012-03-16 2012-03-16 11:21:27 by minhuihua
[MS] [已完结]求助 此图不懂 可否用MS计算出呢 (0/175) jiaopeng8253 2012-03-16 2012-03-16 10:49:44 by jiaopeng8253
[Vasp&Me ] [已完结]编译vasp (0/118) tangsw911 2012-03-16 2012-03-16 10:45:18 by tangsw911
[MS] [已完结]求第一性原理做吸附的优秀硕士或博士论文 (3/938) qiudong1009 2012-03-15 2012-03-16 01:43:12 by cxguo
[MS] [已完结][关贴]求公式的含义(当初图没上传了,问题已解决,望版主删除此贴) (0/161) slogos 2012-03-15 2012-03-15 22:08:01 by slogos
[MS] [已完结]优化金属,成功,但能量图只显示一个点 (0/333) ning_8023cui 2012-03-15 2012-03-15 21:36:52 by ning_8023cui
[Vasp&Me ] [已完结]ISMEAR 与SIGMA在INCAR中对于原子团簇如何设置 (0/823) zhoudayan2 2012-03-15 2012-03-15 21:11:59 by zhoudayan2
[MS] [已完结]MS软件老出错,求指导 (3/1246) Zpffpz 2012-03-14 2012-03-15 20:27:05 by lq6865387
[Vasp&Me ] [已完结]vasp 如何计算压强? (1/3057) 木愚 2012-03-15 2012-03-15 19:40:09 by fanarsenal
相关版块跳转
查看