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[热点] 心脉受损 偏振片 2025-12-15 刚刚
[MS] [已完结]Bi2MoO6表面 Dmol3优化计算无法收敛?各位大牛有何高见? (2/454) windowtt 2013-05-31 2013-06-06 12:48:52 by windowtt
[Vasp&Me ] [已完结]+U计算镧元素的单原子能量,怎么判断U值是否合理 (2/590) xiaoyaobeiji 2013-06-02 2013-06-06 10:56:04 by xiaoyaobeiji
[MS] 固定体积优化出错 5 (0/493) chengcai@ 2013-06-06 2013-06-06 10:01:52 by chengcai@
[其他] [已完结]在linux下安装软件,出现如下错误,请虫子们帮忙看看怎么回事?谢谢 (0/257) endeavor2 2013-06-06 2013-06-06 09:27:03 by endeavor2
[其他] [已完结]求Co2O3的晶格结构文件(cif文件)或者 描述结构相关文献 (0/698) emilyoyang 2013-06-05 2013-06-05 22:41:19 by emilyoyang
[Vasp&Me ] [已完结]specific interfacial area,;由晶粒尺寸计算共格界面的比界面积,单位m^2/mol (2/489) fjfuzhou 2013-06-05 2013-06-05 22:07:55 by fjfuzhou
[热点前沿 ] [已完结]有机分子的熔点与沸点计算 (7/2034) 贺仪 2013-06-05 2013-06-05 20:19:03 by sunyang1988
[Vasp&Me ] [已完结]程序错误 (0/335) anewtry 2013-06-05 2013-06-05 16:59:36 by anewtry
[其他] [已完结]几十个原子的小分子在金属表面的计算······该如何处理。 (2/324) Illusionist 2013-05-29 2013-06-05 16:48:35 by Illusionist
[MS] [已完结]计算结构 (0/285) 雁过无痕8810 2013-06-05 2013-06-05 14:51:36 by 雁过无痕8810
[MS] [已完结]请教ms5.5的版本 (1/218) shiweimei 2013-06-04 2013-06-05 09:21:36 by shiweimei
[MS] [已完结]Hg2CuTi型结构 (3/480) 周啸 2013-06-04 2013-06-04 21:31:37 by 刘瑞蕊
[MS] [已完结]MS软件CASTEP计算态密度问题    ( 1 2 ) (11/2587) 刘瑞蕊 2013-05-31 2013-06-04 20:58:36 by 刘瑞蕊
[Vasp&Me ] [已完结]graphene和fluorographene的层间距 (6/1698) yinhanqing 2013-05-27 2013-06-04 18:35:05 by yinhanqing
[MS] [已完结]请问MS中有什么模块可以得到下面这样的等密度图么 (6/1160) wf1663070130 2013-05-30 2013-06-04 17:06:34 by xujc1983
[Vasp&Me ] [已完结]为什么K点奇、偶数值的设定会导致WARNING? (2/756) losenq 2013-05-27 2013-06-04 16:54:45 by 乐小妞
[QE(Pwsc ] [已完结]用quantum espresso 软件来计算染料分子吸附在cluster 表面后的光谱性能    ( 1 2 ) (11/2379) yanglina062 2012-05-17 2013-06-04 16:19:11 by yanglina062
[QE(Pwsc ] [已完结]求助,谢谢帮忙! (0/196) 嬉皮nine 2013-06-04 2013-06-04 15:46:04 by 嬉皮nine
[MS] [已完结]castep中关于顺磁性的设置 (3/1573) bschen 2011-07-15 2013-06-04 13:55:24 by tonglijia
[Vasp&Me ] [已完结]vasp运行出错,请高手们指教 (2/752) happy小海 2013-06-03 2013-06-04 12:07:33 by BlueAurora
[MS] [已完结]关于晶格常数的问题 (0/447) haitian123 2013-06-04 2013-06-04 12:05:09 by haitian123
[MS] [已完结]castep计算中出现的错误 (4/1824) tonglijia 2013-06-03 2013-06-04 11:57:31 by tonglijia
[MS] [已完结]Au(111)面上的3x4结构原子放置问题 (0/214) 1113046083 2013-06-04 2013-06-04 11:23:08 by 1113046083
[其他] [已完结]关于TD-DFT的通俗解释 (4/3233) zhangzx-bamboo 2013-05-31 2013-06-04 07:17:08 by 书万里
[Vasp&Me ] [已完结]vasp 优化大概的模型 isif=?合适啊    ( 1 2 ) (18/2057) 707462558 2013-01-10 2013-06-04 06:13:58 by 707462558
[Vasp&Me ] [已完结]用vesta画出的CHGCAR,这Mo的电子云也太小了吧,求大神指教 (5/2584) gemucai 2013-03-28 2013-06-03 16:05:03 by wekow
[MS] [已完结]MS运行 (2/248) zyf2875 2013-06-03 2013-06-03 15:32:35 by zyf2875
[Vasp&Me ] [已完结]关于用VASP分子动力学方法模拟石墨烯的文献 (0/642) yinhanqing 2013-06-03 2013-06-03 13:53:00 by yinhanqing
[MS] [已完结]缺陷形成能求助 (1/1204) wjf891114 2013-06-03 2013-06-03 12:36:42 by gkf高
[Vasp&Me ] [已完结]如何在计算中考虑范德华力? (6/4046) lijuanshu 2013-05-31 2013-06-03 12:28:36 by lijuanshu
[QE(Pwsc ] [已完结]初学PWscf求问cannot start from pw.x data file using Gamma-point tricks (7/1970) jiewei 2013-05-30 2013-06-03 09:33:06 by jiewei
[MS] [已完结]缺陷模型形成能结合能成键电子数等计算数据结果不相符    ( 1 2 ) (10/1423) 菲顶顶 2013-05-24 2013-06-03 08:39:36 by 磊俊陈
[Vasp&Me ] [已完结]hse计算中ICHARG=0,不收敛    ( 1 2 ) (10/2701) lascqy 2012-05-29 2013-06-03 07:15:38 by 人生果
[Vasp&Me ] [已完结]VASP 态密度图求助 (3/2034) 三个果子 2012-10-10 2013-06-03 05:28:24 by 171713294
[MS] [已完结]如何建立含缺陷的晶体模型,同时晶体原有对称性不变 (4/1236) future_wl 2013-05-21 2013-06-02 20:42:39 by KalaShayminS
[MS] [已完结]castep报错 (0/291) tonglijia 2013-06-02 2013-06-02 16:56:24 by tonglijia
[Vasp&Me ] [已完结]分态密度的RWIGS应该怎么选取 (2/554) lyylyy1 2013-06-01 2013-06-02 15:41:31 by lyylyy1
[其他] [已完结]PBEPBE就是PBE吗 (4/1915) 李路lulu 2013-05-31 2013-06-02 10:37:15 by lihb734
[QE(Pwsc ] [已完结]PWscf计算Au13团簇吸附时出现错误 (1/1028) 学员lT78CN 2013-05-10 2013-06-02 09:30:47 by 卡崔娜
[Vasp&Me ] [已完结]结构优化后的显示 (7/702) jidibinghumc 2012-12-10 2013-06-02 08:34:57 by 蘑菇爱科研
[QE(Pwsc ] [已完结]pwscf计算光学性质 (1/854) hanyanli0475 2012-02-09 2013-06-02 06:53:39 by 卡崔娜
[Vasp&Me ] [已完结]能带带隙查看求指导 (2/775) lzlgcdc 2013-05-22 2013-06-01 22:32:32 by lzlgcdc
[MS] [已完结]materials studio建单胞时遇两原子分数坐标一样,仅配位数不同,求高人指点如何操作~ (0/652) lansingfly 2013-06-01 2013-06-01 14:19:42 by lansingfly
[Vasp&Me ] [已完结]相变求助! (6/1284) 52qing 2013-05-31 2013-06-01 12:27:04 by 52qing
[Vasp&Me ] [已完结]关于VASP建模参数问题((37)1/2 × (37)1/2)-R25.3°? (5/743) hanpeng972 2013-05-31 2013-06-01 09:51:55 by hanpeng972
[热点前沿 ] [已完结]再次请问有没有通过算声子谱来计算热导率的呀? (3/1431) wang-lf09 2013-04-07 2013-06-01 08:53:49 by 王刚518
[Vasp&Me ] [已完结]求助vasp计算中如何加入范德华力校正??? (5/3463) musterants 2011-08-31 2013-06-01 07:41:44 by lijuanshu
[热点前沿 ] [已完结]HOMO-LUMO确定gap的问题,望得到解答!! (7/1682) dwd0826 2013-05-31 2013-05-31 22:50:15 by dwd0826
[Vasp&Me ] [已完结]求助!vasp加入范德华力修正后Bi元素的C6和R0应设置为多少 (1/1268) oyyx19 2013-04-06 2013-05-31 19:14:21 by lijuanshu
[MS] [已完结]超晶胞的晶系结构和晶格常数 (1/2830) haitian123 2013-05-31 2013-05-31 15:26:29 by hcdd1986
[Vasp&Me ] [已完结]linux系统错误 (0/197) 贝芷苡 2013-05-31 2013-05-31 14:53:58 by 贝芷苡
[热点前沿 ] [已完结]找QUAMBO使用用户 (0/217) duxiu727 2013-05-31 2013-05-31 14:25:32 by duxiu727
[MS] [已完结]InSe的 晶格常数 空间点群 和结构 (2/1394) Z2012GZ 2013-05-31 2013-05-31 13:37:49 by zbdfwq5777
[MS] [已完结]请问:用castep计算时,Geometry Optimization和计算DOS是同时进行,还是先后进行?    ( 1 2 3 ) (22/1654) 银角大王 2013-05-27 2013-05-31 11:37:52 by gkf高
[MS] [已完结]请问MS软件dmol3模块价格 (1/1110) huilaoshu999 2013-05-31 2013-05-31 11:35:17 by gkf高
[Abinit] [已完结]求K的模守恒赝势文件 (4/791) gynan2008 2013-05-29 2013-05-31 09:43:29 by gynan2008
[MS] [已完结]分子筛上负载金属氧化物时,金属氧化物的构型如何选取 (5/1103) nnwang 2011-07-21 2013-05-31 08:39:06 by gkf高
[Vasp&Me ] [已完结]关于Cu原子的能量 (3/1439) 墨明棋妙陈 2013-05-30 2013-05-31 08:30:06 by 171713294
[Vasp&Me ] [已完结]VASP计算弹性常数 (0/828) janet2012222 2013-05-30 2013-05-30 21:21:35 by janet2012222
[其他] [已完结]PBS作业系统运行molcas软件的脚本 (0/1723) chengjvn 2013-05-30 2013-05-30 20:04:54 by chengjvn
[Vasp&Me ] [已完结][关贴]vasp计算只用一个K点怎么设置? (8/2782) sportbotao 2013-05-30 2013-05-30 17:10:07 by sportbotao
[其他] [已完结]PBE 跟 RPBE、revPBE有什么联系?用高斯使用该方法计算的时候怎么用,算过渡金属好吗 (1/2908) 李路lulu 2013-05-30 2013-05-30 15:59:14 by KalaShayminS
[MS] [已完结]MS计算纳米线收敛问题 (6/1267) fyh987 2012-04-12 2013-05-30 13:46:08 by lichuanchen
[MS] [已完结]如何说明用MS软件计算后的结果的正确性? (6/1643) fyh987 2013-05-28 2013-05-30 11:21:08 by 张宇琴
[MS] [已完结]DMol3优化晶胞的问题(晶胞变化问题) (0/301) xxch2010 2013-05-30 2013-05-30 09:08:26 by xxch2010
[MS] [已完结]Dmol3计算出错:Error: ksecul/zpotrf failed: 2603是什么意思? (2/1266) windowtt 2013-05-29 2013-05-30 08:28:35 by windowtt
[Vasp&Me ] [已完结]EDIFFG这个参数在优化的过程中不设可以吗?就是说采用默认值为EDIFF*10 (3/2122) 1051358187 2013-05-29 2013-05-30 07:56:43 by willgoon
[MS] [已完结]dmol3中将小分子放入box中优化和直接优化,两者有何不同? (7/792) 书万里 2013-05-27 2013-05-30 04:50:14 by 天棚元帅
[Vasp&Me ] [已完结]VASP计算带电缺陷所用公式的疑问 (2/779) liu108 2013-01-11 2013-05-29 21:10:41 by hy1987007
[Vasp&Me ] [已完结]VASP计算MAE出错 (2/1370) yiren0914 2013-05-28 2013-05-29 15:00:20 by hn19870519
[MS] [已完结]第一性原理吸附 (1/371) tlphyn2010 2013-05-05 2013-05-29 14:46:28 by hanpeng972
[MS] [已完结]MS建好的模型导出以后怎么发生了变化? (8/1829) xiongxiong5712 2011-12-28 2013-05-29 13:39:22 by 叶仙儿
[MS] [已完结]MS 运行出错求助 (1/299) 小小冰竹 2013-05-27 2013-05-29 10:15:27 by xukun889490
[Vasp&Me ] [已完结]请教一个收敛性测试的问题,谢谢!    ( 1 2 ) (10/2180) stephenew 2012-04-16 2013-05-29 05:48:35 by qq364085265
[MS] [已完结]ms软件怎么画图!求助!    ( 1 2 ) (13/2771) CXC_小草 2011-10-10 2013-05-28 19:12:39 by 刘瑞蕊
[资源] [已完结]求KP15的晶体结构 (0/270) xiaoboy185 2013-05-28 2013-05-28 18:36:16 by xiaoboy185
[Vasp&Me ] [已完结]为什么K点测试所得能量是振荡的? (3/762) losenq 2013-05-28 2013-05-28 16:10:40 by farfaraway08
[Vasp&Me ] [已完结]vasp 计算表面DOS与文献对应不上 请求大家帮助.......    ( 1 2 3 ) (20/2398) physiclin 2011-04-28 2013-05-28 16:01:37 by tsglss
[MS] [已完结]求助交流--关于结构稳定性的建模及计算 (0/263) 09B907012 2013-05-28 2013-05-28 11:13:19 by 09B907012
[MS] [已完结]MS中有机分子向金属晶体表面复制报错问题 (0/409) cxg0501 2013-05-28 2013-05-28 10:25:56 by cxg0501
[Vasp&Me ] [已完结]VASP 计算分态密度出错 (3/493) janet2012222 2013-05-27 2013-05-28 10:25:38 by hn19870519
[资源] [已完结]求文献 (1/214) 星愿123 2013-05-28 2013-05-28 09:59:38 by 星愿123
[MS] [已完结]拜求 MS6.0 64位安装包 (0/234) cat558g 2013-05-28 2013-05-28 09:51:21 by cat558g
[Vasp&Me ] [已完结]【vasp】请问augmented density 怎么设置? (3/491) 待业大侠 2013-05-27 2013-05-28 09:38:23 by fzx2008
[QE(Pwsc ] [已完结]请问pwscf的ev.x模块怎么用?特别是对于hex体系 谢谢! (1/536) 嬉皮nine 2013-05-24 2013-05-28 09:18:11 by gemucai
[MS] [已完结]Dmol3晶体吸附 (6/1976) WJ-MS 2012-03-26 2013-05-28 05:34:29 by WJ-MS
[Wien2k& ] [已完结]SCF为什么跑不了? (3/611) yayanoba 2013-05-27 2013-05-28 02:55:58 by arrinas
[Vasp&Me ] [已完结]原子替换的形成能计算 (2/1421) hy1987007 2013-05-27 2013-05-27 23:18:57 by hy1987007
[Vasp&Me ] [已完结]外延压力和压力的区别及其参数设置 (1/556) anewtry 2013-05-27 2013-05-27 21:09:03 by BlueAurora
[QE(Pwsc ] [已完结]K-point的选择问题 (8/2420) 111hzs 2013-05-25 2013-05-27 15:54:55 by 111hzs
[MS] [已完结]如何将MS导出的数据做出立体的图 (6/1206) 李佳佳佳 2013-05-24 2013-05-27 15:19:47 by 李佳佳佳
[MS] [已完结]materials studio 能装在indows server系统上吗? (0/244) hustzym 2013-05-27 2013-05-27 11:13:27 by hustzym
[MS] [已完结]请问MS里有Mg3N2的晶体结构吗??? (1/615) huangpu2009 2013-05-25 2013-05-27 11:11:24 by essica7
[MS] [已完结]水的扩散系数 (1/2860) coella 2012-03-13 2013-05-27 10:46:46 by hanpeng972
[Vasp&Me ] [已完结]vasp前后两次优化条件不同 要比较能量 是要两个都做静态比较么? (2/478) xingyexue 2013-05-27 2013-05-27 10:07:25 by 171713294
[Vasp&Me ] [已完结]简单的vasp几个节点并行问题,求大神帮助!!!!!!!!!!!!!!!! (3/1405) meiwei1988 2013-05-23 2013-05-27 09:35:07 by cenwanglai
[Vasp&Me ] [已完结]请问VASP中力收敛是看OUTCAR中的哪一部分? (2/4622) chuanghua304 2013-05-27 2013-05-27 09:18:52 by chuanghua304
[Siesta& ] [已完结]关于u因子的优化,出现错误,,,神出高招呀 (0/538) ingkongyiye 2013-05-27 2013-05-27 09:13:30 by ingkongyiye
[MS] [已完结]掺杂后晶系的改变 (3/570) haitian123 2013-05-24 2013-05-27 08:33:43 by future_wl
[MS] [已完结]求MS6.0在win8上的安装方法 (1/362) 李梦尧 2013-05-25 2013-05-27 00:57:16 by evildickman
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