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[热点] 面上基金申报没有其他的参与者成吗 默默的小虫子 2026-02-02 刚刚
[Vasp&Me ] [已完结]LSDA+U求助 (1/748) guodonglin 2012-11-22 2012-11-22 16:52:31 by fyuewen
[Vasp&Me ] [已完结]VAPS 固定磁组态 (0/334) hudong888 2012-11-22 2012-11-22 13:24:30 by hudong888
[Vasp&Me ] 【求助】Vasp后期处理 (11/2266) fengshiquan 2011-03-01 2012-11-22 12:22:31 by ya_mde
[Vasp&Me ] vasp计算结果处理态密度要用到的程序    ( 1 2 ) (18/3636) fly_elephan 2011-05-30 2012-11-22 12:03:15 by 1051358187
[Vasp&Me ] HSE计算磁矩 (2/594) wangzg9292 2012-03-01 2012-11-22 11:13:39 by ya_mde
[Vasp&Me ] HSE06计算能量 (1/751) dwd0826 2012-08-28 2012-11-22 11:07:52 by ya_mde
[Vasp&Me ] [已完结]请问做第一性原理计算对设备的要求    ( 1 2 ) (12/1575) fatcatzx 2012-11-20 2012-11-22 09:22:22 by wuli8
[Vasp&Me ] [已完结]VASP5.2计算光学性质得到的介电矩阵应如何处理才能得到节点函数的实部和虚部? (1/1079) weihuai 2012-10-31 2012-11-22 09:13:29 by yzzzwei
[Vasp&Me ] [已完结]请问谁有编译好的CI_NEB啊? (2/457) chenxin1992 2012-11-21 2012-11-22 09:01:27 by chenxin1992
[Vasp&Me ] [已完结]各位大侠谁做纳米管的模拟的 能指点一些吗 谢谢 (2/195) lzlgcdc 2012-11-18 2012-11-21 15:38:02 by lzlgcdc
[Vasp&Me ] [已完结]用PBE是什么GGA要怎么设置 (4/2956) lyylyy1 2012-11-07 2012-11-21 09:30:22 by bjwang
[Vasp&Me ] [已完结]vasp屏幕输出的部分看不懂 (3/617) 707462558 2012-11-18 2012-11-20 21:59:45 by 707462558
[Vasp&Me ] [已完结]求助LDA(GGA)+U中的U值有什么确定方法? (1/1127) mazuju028 2012-11-20 2012-11-20 18:27:02 by fzx2008
[Vasp&Me ] [已完结]请问Cu4O3的能带带隙是多少    ( 1 2 3 ) (20/1641) liliangfang 2012-11-18 2012-11-20 16:18:39 by liliangfang
[Vasp&Me ] [已完结]态密度带f电子的怎么做图啊 (0/284) sex2001 2012-11-20 2012-11-20 05:17:04 by sex2001
[Vasp&Me ] [已完结]修改MAGMOM磁性不改变 (2/511) viebn 2011-12-15 2012-11-19 15:17:17 by emilyoyang
[Vasp&Me ] [已完结]想请教下VASP能处理HOMO、LUMO么? (0/326) missu001 2012-11-18 2012-11-18 19:58:26 by missu001
[Vasp&Me ] [已完结]NEB计算好久了,还没有停下来,有哪些可能 (4/719) rainxin2008 2012-11-17 2012-11-18 19:29:16 by liyong.gan
[Vasp&Me ] VASP的输入输出文件详解 (7/1694) qiaohongbo 2012-08-24 2012-11-18 16:48:59 by xiaoluoj
[Vasp&Me ] vasp咨询 (23/1135) zuocuiping 2012-10-23 2012-11-18 13:33:39 by fdd096030079
[Vasp&Me ] [已完结]应力对六角晶系电磁性质的影响 (0/244) xuejing141 2012-11-17 2012-11-17 17:22:05 by xuejing141
[Vasp&Me ] [已完结]请问第一性原理软件能算双折射吗? (8/757) future_wl 2012-11-14 2012-11-17 16:44:37 by future_wl
[Vasp&Me ] [已完结]怎么测试vasp中的vtstcode有没有装好 希望步骤详细点 (0/580) 西西弗斯二世 2012-11-17 2012-11-17 15:04:26 by 西西弗斯二世
[Vasp&Me ] [已完结]POSCAR 的设置? (评阅-5) (2/448) lizhi1314 2012-11-17 2012-11-17 14:07:40 by lizhi1314
[Vasp&Me ] [已完结]求As的晶体结构参数!!!急用!!    ( 1 2 ) (14/1478) bill686433 2012-11-16 2012-11-17 11:35:50 by bill686433
[Vasp&Me ] [已完结]C纳米管能带计算    ( 1 2 ) (11/1633) sxjsn1 2011-05-26 2012-11-17 07:46:46 by 707462558
[Vasp&Me ] [已完结]大家好,有用VASP计算陶瓷的裂纹自愈合能力的吗? (2/276) liwenjing123 2012-11-16 2012-11-16 19:25:00 by liwenjing123
[Vasp&Me ] [已完结]求vasp的CHGCAR转化为MS可视化的小工具 (2/804) xiaoluoj 2012-11-14 2012-11-16 14:42:32 by xiaoluoj
[Vasp&Me ] 请教我的用vasp优化Ni的晶格常数的时候怎么不收敛啊。内含INCAR    ( 1 2 ) (10/2436) jackiezdr 2012-05-26 2012-11-16 13:51:09 by fdd096030079
[Vasp&Me ] [已完结]真纠结……各位看看这又是怎么了 谢谢 (8/679) lzlgcdc 2012-11-15 2012-11-16 12:26:57 by lzlgcdc
[Vasp&Me ] [已完结]vasp计算问题? (1/209) lizhi1314 2012-11-09 2012-11-16 12:24:01 by fjfuzhou
[Vasp&Me ] [已完结]优化结构时出现的问题 第一次设置 问题多多 (2/1327) lzlgcdc 2012-11-16 2012-11-16 08:49:24 by lzlgcdc
[Vasp&Me ] vesta (7/1572) 171713294 2012-03-14 2012-11-16 06:17:53 by yinhanqing
[Vasp&Me ] [已完结]怎样修改core radius (0/164) hy1987007 2012-11-15 2012-11-15 21:11:39 by hy1987007
[Vasp&Me ] [已完结]计算过渡时的小程序 (7/622) rainxin2008 2012-11-13 2012-11-15 20:46:19 by xiaoluoj
[Vasp&Me ] [已完结]vasp计算NEB时,算到第27步,自动停了,高人帮我看看怎么回事? (7/3045) rainxin2008 2012-11-14 2012-11-15 16:02:44 by 梦里花
[Vasp&Me ] [已完结]如何计算随机结构 (0/565) laplacetalor 2012-11-15 2012-11-15 15:17:04 by laplacetalor
[Vasp&Me ] [已完结][关贴]关于SAM,硫醇分子在Au(111)面吸附的DFT研究 (3/810) rainxin2008 2012-04-25 2012-11-15 13:11:27 by 梦里花
[Vasp&Me ] 【求助】谁有VASP吗?也借我学学的 (评阅+1) (8/745) dreamboat 2010-09-05 2012-11-14 16:19:14 by guohuazhong
[Vasp&Me ] 四方晶系弹性常数 (9/1110) fjfuzhou 2012-11-13 2012-11-14 15:38:29 by fjfuzhou
[Vasp&Me ] [已完结]对于六角晶系怎么加应力 (2/1021) xuejing141 2012-11-13 2012-11-14 08:59:50 by xuejing141
[Vasp&Me ] [已完结]BaTiO3的高对称点如何选取 (4/765) fengnan127 2012-11-10 2012-11-12 23:56:27 by tangosnow
[Vasp&Me ] [已完结]请教各位,sic纳米管的类型和直径是怎么归类的?还有vasp图形的问题…… (4/570) lzlgcdc 2012-11-01 2012-11-12 11:14:02 by lzlgcdc
[Vasp&Me ] 【求助】VASP收敛问题 (15/3875) sunyang1988 2011-03-15 2012-11-12 07:51:50 by zhuluoluo
[Vasp&Me ] [已完结]界面计算求助!!! (1/388) fengnan127 2012-11-11 2012-11-11 21:51:50 by fengnan127
[Vasp&Me ] [已完结]服务器 并核分核的问题    ( 1 2 ) (14/737) 707462558 2012-11-05 2012-11-11 17:58:29 by 707462558
[Vasp&Me ] [已完结]vasp 用什么软件看结构和画图好一些 (4/2440) dingniu2 2012-05-15 2012-11-11 10:54:49 by xwu10
[Vasp&Me ] [已完结]redhat下安装vasp ifort11的编译器和mkl (4/1461) lzlgcdc 2012-11-10 2012-11-10 22:03:54 by lzlgcdc
[Vasp&Me ] [已完结]如何查看vasp中是否编译了vtstscripts (2/4155) xiaoluoj 2012-11-09 2012-11-10 12:54:07 by yuwenxianglong
[Vasp&Me ] [关贴]能带计算求合作 (0/387) wangyong832 2012-11-10 2012-11-10 06:45:47 by wangyong832
[Vasp&Me ] 【深度讨论】vasp或者castep中如何建立晶界??? (9/974) aibude163 2012-11-04 2012-11-09 23:02:17 by aibude163
[Vasp&Me ] [已完结]MedeA之谜 (2/550) fengyu9519 2012-11-08 2012-11-09 10:56:52 by fengyu9519
[Vasp&Me ] [已完结]查看原子受力的命令具体怎么使用 (0/880) zhuluoluo 2012-11-09 2012-11-09 09:14:37 by zhuluoluo
[Vasp&Me ] [已完结]求助VASP进行MD计算时INCAR设置-为何原子跑到了一起? (0/714) 04nylxb 2012-11-08 2012-11-08 21:01:37 by 04nylxb
[Vasp&Me ] [已完结]vasp表面计算的结构优化问题 (7/1800) shelay 2012-11-03 2012-11-08 20:40:17 by shelay
[Vasp&Me ] [已完结]怎么判断轨道的类型 (1/646) lyylyy1 2012-11-08 2012-11-08 10:26:23 by ApolloYang
[Vasp&Me ] [已完结]成键电子数是怎么计算出来的? (5/7981) lchunmei001 2011-07-10 2012-11-08 07:27:12 by ApolloYang
[Vasp&Me ] [已完结]优化运行中的问题 (3/693) fengnan127 2012-10-23 2012-11-07 21:43:28 by X.Wang
[Vasp&Me ] [已完结]新手安装vasp遇到问题 请高人指点 (0/184) applegxw 2012-11-07 2012-11-07 18:16:10 by applegxw
[Vasp&Me ] [已完结]求稀土元素 Er 的 LDA 赝势 ,谢谢 (5/1488) 人生果 2012-11-05 2012-11-07 16:17:56 by 人生果
[Vasp&Me ] [已完结]新手求问,关于计算铁电材料如BTO不同相的极化问题,以及加压力的问题 (0/886) leonidasn 2012-11-07 2012-11-07 15:54:12 by leonidasn
[Vasp&Me ] [已完结]vasp计算声子特性【已完结】 (1ST强帖+2)(5/1442) fengshiquan 2011-04-18 2012-11-07 13:20:42 by wangchenju
[Vasp&Me ] [已完结]为什么达到结构优化的判据了,vasp还在跑 (5/902) byin 2012-11-06 2012-11-07 11:39:27 by chenweiguang
[Vasp&Me ] [已完结]请教vasp52编译遇到的几个问题,谢谢大家!!! (7/2586) 雁儿霏霏 2012-11-03 2012-11-07 11:34:21 by chenweiguang
[Vasp&Me ] 【求助】vasp5.2异常退出的问题    ( 1 2 ) (16/2817) lascqy 2010-04-13 2012-11-07 05:53:56 by liancsh
[Vasp&Me ] [已完结]ISMEAR=1的测试问题    ( 1 2 ) (11/1895) Gina88 2012-11-04 2012-11-06 16:21:24 by Gina88
[Vasp&Me ] [已完结]NFREE 怎么设置有什么用(不是做频率计算) (3/1966) gsln 2012-09-26 2012-11-06 10:46:22 by leozpj
[Vasp&Me ] [已完结]弛豫的ISMEAR一般用什么 (2/312) lyylyy1 2012-11-05 2012-11-06 10:35:43 by lyylyy1
[Vasp&Me ] 用NEB计算能垒,为什么从次稳定位置扩散到稳定位置和其相反过程所计算得能垒相同?? (12/2702) lijuanshu 2012-08-14 2012-11-06 10:31:48 by leozpj
[Vasp&Me ] [已完结]求助关于ZnO超胞GGA+U能带问题 (1/898) adelyzhh 2012-11-05 2012-11-06 01:07:18 by adelyzhh
[Vasp&Me ] [已完结]vasp表面计算的结构优化问题 (3/1508) shelay 2012-11-03 2012-11-05 19:20:33 by shelay
[Vasp&Me ] [已完结]求助OUTCAR为啥没内容,输入文件齐全,在线等 (2/494) lifeshadow 2012-11-05 2012-11-05 17:02:51 by lifeshadow
[Vasp&Me ] [已完结]菜鸟提问:关于搜索过渡态的问题 (7/1179) xiaoluoj 2012-10-30 2012-11-05 13:18:03 by xiaoluoj
[Vasp&Me ] [已完结]求助态密度分析-峰位平移说明啥? (2/1580) wang-lf09 2012-10-31 2012-11-05 09:58:24 by wang-lf09
[Vasp&Me ] [已完结]请问lev003.33版本的用法,是否要与tetr这个程序一起使用? (0/300) weiyongkai 2012-11-04 2012-11-04 21:47:32 by weiyongkai
[Vasp&Me ] [已完结]vasp的MD考察结构的稳定性 (2/836) 小木虫于 2012-11-04 2012-11-04 20:57:22 by 小木虫于
[Vasp&Me ] [已完结]做表面的计算 怎么做projected Band Structure (0/1220) lyylyy1 2012-11-04 2012-11-04 20:40:50 by lyylyy1
[Vasp&Me ] [已完结]vasp计算能带报错 (1/1227) humeng0811 2012-11-04 2012-11-04 15:21:09 by fzx2008
[Vasp&Me ] [已完结]卸载VMware Tools (1/594) lizhi1314 2012-11-03 2012-11-04 15:02:14 by gilderf
[Vasp&Me ] [已完结]求VASP计算合作 (1/367) liuliuji 2012-11-03 2012-11-04 10:21:49 by Gina88
[Vasp&Me ] [已完结]如何更改画出band的最大值 (3/394) lalaloyo500 2012-11-03 2012-11-03 21:27:52 by lalaloyo500
[Vasp&Me ] 有谁用VASP计算过萤石结构的E-V曲线 (0/368) mxl10000 2012-11-03 2012-11-03 16:25:17 by mxl10000
[Vasp&Me ] [已完结]文章中的phase diagram(相图)是怎么做得? (7/2188) 06022043 2012-10-30 2012-11-03 11:50:47 by Lathander
[Vasp&Me ] [已完结]请问phonopy怎么输出德拜温度 (0/1232) 花无刺 2012-11-03 2012-11-03 11:14:28 by 花无刺
[Vasp&Me ] [已完结]求助ISMEAR (7/1415) Gina88 2012-10-28 2012-11-03 09:34:09 by Gina88
[Vasp&Me ] [已完结]新手求助:AIMD计算如何取出每步坐标 (1/915) blueybz 2012-11-01 2012-11-03 07:17:59 by blueybz
[Vasp&Me ] 【求助成功】急求vasp赝势库 (金币≥2)(5/237) liqian16 2010-12-09 2012-11-02 09:38:59 by xwu10
[Vasp&Me ] [已完结]锐钛矿TiO2    ( 1 2 ) (12/1423) fjfuzhou 2012-06-30 2012-11-02 09:04:49 by fjfuzhou
[Vasp&Me ] [已完结]二阶导数单位 (7/1575) dfy50 2012-04-13 2012-11-02 08:51:18 by fjfuzhou
[Vasp&Me ] [已完结]有没有人用过phonoy,老师把任务交给我,各位大神救命啊! (4/1394) xcid 2012-11-01 2012-11-01 19:24:11 by 林刀
[Vasp&Me ] [已完结]计算能带 (1/229) zhlhhc 2012-11-01 2012-11-01 18:49:18 by YXXYX426
[Vasp&Me ] [已完结][关贴]vasp编译错误 (7/635) lifeshadow 2012-10-31 2012-11-01 15:03:34 by guohuazhong
[Vasp&Me ] [已完结]请问有没有人用Vasp算过声子,我们组里还没有人会跑,各位大神,拜托,拜托    ( 1 2 ) (14/2141) xcid 2012-10-29 2012-11-01 13:51:05 by iamikaruk
[Vasp&Me ] 【求助】请问如何看vasp结构优化的过程,就像castep里面的轨迹一样。 (7/1815) lightgjx 2010-12-22 2012-11-01 07:18:38 by valenhou001
[Vasp&Me ] [已完结]CONTCAR改成POSCAR进一步结构优化报错 (2/712) jidibinghumc 2012-10-27 2012-10-31 19:21:16 by jidibinghumc
[Vasp&Me ] 关于vasp的bug (0/796) cavediger 2012-10-31 2012-10-31 18:51:05 by cavediger
[Vasp&Me ] [已完结]在用VASP计算高压下弹性常数时,应变能与应变之间的关系不是二次函数,是怎么回事? (0/854) wangchenju 2012-10-31 2012-10-31 09:58:07 by wangchenju
[Vasp&Me ] 自洽静态计算 和 非自洽算能带 总能、费米能级该变吗? (2/1808) colinchen2 2012-10-28 2012-10-30 20:08:27 by colinchen2
[Vasp&Me ] 【求助】第一性原理,CO吸附TiN(111) (10/2086) xfy0423 2011-02-21 2012-10-30 18:02:16 by qq364085265
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