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[热点] 国家基金申请书模板内插入图片不可调整大小? kingkocxr 2026-02-01 刚刚
[Vasp&Me ] [已完结]专业方向求助!! (3/728) Thirty_ZL 2014-03-28 2014-04-16 21:54:45 by mywai520
[Vasp&Me ] [关贴]【求助】vasp FM和AFM计算总磁矩一样 (4/1641) mywai520 2010-12-30 2014-04-16 18:05:59 by mywai520
[Vasp&Me ] [已完结]弛豫的时候收敛问题 (1/727) song8235269 2014-04-16 2014-04-16 16:47:38 by mywai520
[Vasp&Me ] VESTA为什么不能导出 2D 电荷密度的数据? (5/2885) keitapsp 2011-05-01 2014-04-16 07:42:15 by zhangcxml
[Vasp&Me ] [已完结]请教做nanosheet吸附时候isif的设置 (2/376) xiaoboy185 2014-04-15 2014-04-15 20:47:01 by 嗨王and娜娜
[Vasp&Me ] 怎样生成movie文件 (6/1291) 失败的路人 2014-04-15 2014-04-15 09:59:51 by 失败的路人
[Vasp&Me ] [已完结]求问DOSCAR (4/474) will_0929 2013-05-13 2014-04-15 08:48:33 by 171713294
[Vasp&Me ] 【求助成功】怎么使用DOSCAR画出DOS图形    ( 1 2 3 ) (23/6779) gleerat 2010-01-20 2014-04-15 08:30:36 by sungjen
[Vasp&Me ] 做vasp计算,是购买服务器还是继续购买机时 (34/2754) Janus2024 2014-03-26 2014-04-14 23:51:19 by mywai520
[Vasp&Me ] vasp杂化交流 (8/992) zuocuiping 2014-04-11 2014-04-14 19:49:45 by zuocuiping
[Vasp&Me ] [已完结]杂化泛函计算时的参数设置 (8/1830) xuejing141 2013-06-01 2014-04-14 17:30:19 by 707462558
[Vasp&Me ] [已完结]能带计算问题 (7/751) mazuju028 2014-04-01 2014-04-14 10:06:47 by mywai520
[Vasp&Me ] [已完结]界面优化,超胞内原子间距不均匀 (7/1477) 问天麦饼 2014-04-12 2014-04-12 22:07:01 by 问天麦饼
[Vasp&Me ] 【求助】电子局域函数 (5/3029) kmw.8668 2010-12-15 2014-04-12 18:59:44 by dashuai1133
[Vasp&Me ] [已完结]VASP中如何计算overlap population? (9/2188) iamikaruk 2011-10-10 2014-04-12 12:32:13 by zuocuiping
[Vasp&Me ] [已完结]任务能接着算吗?    ( 1 2 ) (13/1787) 490105179 2014-04-10 2014-04-12 07:18:05 by digghost
[Vasp&Me ] [已完结]vasp编译测试求助 (1/1224) intro987 2014-04-04 2014-04-12 00:33:09 by mywai520
[Vasp&Me ] [已完结]VESTA读取CHGCAR (2/1259) 沐水公子 2014-04-07 2014-04-12 00:25:36 by mywai520
[Vasp&Me ] [已完结]界面结构优化 (3/970) 问天麦饼 2014-04-11 2014-04-11 22:05:25 by mywai520
[Vasp&Me ] [已完结]求vasp大侠来看看 我这是怎么了 (3/675) lianjiak 2014-04-10 2014-04-11 16:35:47 by lianjiak
[Vasp&Me ] [已完结]如何用VASP计算交换相互作用参数J (7/2543) anewtry 2013-05-27 2014-04-11 14:19:26 by KalaShayminS
[Vasp&Me ] [已完结]求查询金属化合物的晶格参数,晶体结构,空间群,以及原子位置相关的网站或者书籍    ( 1 2 ) (15/4123) VASP_2012 2012-05-04 2014-04-11 06:25:38 by huanghh13
[Vasp&Me ] [已完结]急求Sr2Si5N8的CIF文件,谢谢! (1/551) cczhou 2014-04-10 2014-04-11 00:15:58 by mywai520
[Vasp&Me ] [已完结]求助如何进行rhombohera的R3cl和Hexagonal的R3c的转换 (8/1615) 刘仕晨 2014-04-08 2014-04-10 21:31:56 by 刘仕晨
[Vasp&Me ] [已完结]WS2这样的不是正交晶系的poscar怎么写 (8/1010) csuliutao 2014-04-09 2014-04-10 19:21:24 by zique
[Vasp&Me ] [已完结]vasp团簇结构弛豫出现如下死循环该怎么办    ( 1 2 ) (13/2491) lywiailyw 2012-06-07 2014-04-10 17:28:24 by cuicui2397
[Vasp&Me ] 关于用hybrid functional计算能带结构的讨论 (3/1300) pro_junjie 2014-04-06 2014-04-10 14:55:31 by pro_junjie
[Vasp&Me ] [已完结]怎樣的表面需要耦極矩修正? (4/1065) joyce79928 2014-03-29 2014-04-10 13:52:36 by joyce79928
[Vasp&Me ] [已完结]杂化泛函计算不写入wavecar (9/2188) yanzilai 2014-03-20 2014-04-10 12:01:03 by mecarlos
[Vasp&Me ] [已完结]如何解读OUTCAR中偶极修正的信息? (5/1539) cenwanglai 2011-06-24 2014-04-10 10:50:38 by joyce79928
[Vasp&Me ] [已完结]用vasp计算差分电荷密度的问题请教 (2/2592) lianjiak 2014-04-09 2014-04-09 21:44:50 by lianjiak
[Vasp&Me ] [已完结]DFT+U总能变化 (2/1105) c_chi 2014-04-09 2014-04-09 17:31:26 by 王凯0370
[Vasp&Me ] [已完结]第一次用VASP,学了几天了,怎么用脚本来找合适的ENCUT,按照说明说总是出错 (5/1057) linda19918 2014-03-27 2014-04-09 15:47:39 by magicmonk
[Vasp&Me ] [已完结]VASP优化的键角如何查看 (7/2369) xzz1007 2014-04-08 2014-04-09 14:43:39 by xzz1007
[Vasp&Me ] 【求助】显示优化成功,但有提示,怎么处理 (7/2425) calos818 2010-07-28 2014-04-09 13:53:22 by cuicui2397
[Vasp&Me ] [已完结]用VASP怎么样计算SnO和SnO2的形成焓呢?? (3/1034) hjl89 2014-01-17 2014-04-08 14:26:53 by Djing989228
[Vasp&Me ] [已完结]POTIM的含义 (1/1216) 问天麦饼 2014-03-28 2014-04-07 21:59:44 by liusj0228
[Vasp&Me ] [已完结]请教矩阵对角化问题 (3/922) nature617 2014-04-07 2014-04-07 21:13:52 by nature617
[Vasp&Me ] 【求助】如何使用VASP计算charged defect的形成焓    ( 1 2 ) (12/3042) ustbmars 2010-12-14 2014-04-07 11:59:41 by nfsex
[Vasp&Me ] [已完结]我这个结构什么时候能够收敛?    ( 1 2 ) (12/1625) mengfc 2012-09-22 2014-04-07 11:08:47 by cuicui2397
[Vasp&Me ] [已完结]真空层厚度在vasp中哪个文件设置? (8/3529) 脑壳派 2013-08-15 2014-04-06 13:00:58 by linda19918
[Vasp&Me ] [已完结]vasp 中 NELECT的设置 (5/4164) xiaoluoj 2012-05-30 2014-04-06 07:08:37 by nfsex
[Vasp&Me ] [已完结]编译vasp的lib时就出错,求指点    ( 1 2 3 ) (22/3504) qianbj2006 2011-11-23 2014-04-05 19:45:38 by ip0371
[Vasp&Me ] [已完结]菜鸟求INCAR文件 (0/515) 学员ZyYqLa 2014-04-04 2014-04-04 18:34:09 by zzw_dxj
[Vasp&Me ] [已完结]计算Neutral defect的步骤 (0/353) 问天麦饼 2014-04-04 2014-04-04 12:04:08 by 问天麦饼
[Vasp&Me ] [已完结]vasp编译求助 (7/2045) intro987 2014-04-03 2014-04-04 10:55:47 by intro987
[Vasp&Me ] [已完结]关于两种材料结合面的VASP模拟 (6/1429) sungjen 2014-03-24 2014-04-04 09:54:04 by sungjen
[Vasp&Me ] SLAB厚度测试 (15/819) zjucy 2014-02-24 2014-04-04 09:46:59 by 嗨王and娜娜
[Vasp&Me ] 【求助成功】NEB计算的一个stdout输出怎么解读? (6/2061) cenwanglai 2010-06-17 2014-04-04 06:03:08 by 刘小伟110
[Vasp&Me ] [已完结]VASP经过收敛测试之后的计算精度问题 (2/1050) 钢金术师 2014-04-03 2014-04-03 22:03:58 by 钢金术师
[Vasp&Me ] [已完结]结构优化出错 (1/346) 零下1℃ 2014-04-03 2014-04-03 20:47:14 by jondan
[Vasp&Me ] [已完结]对称性问题    ( 1 2 ) (11/1806) xj20120828 2014-04-01 2014-04-03 20:40:19 by xj20120828
[Vasp&Me ] neb过渡态收敛问题 (12/3977) cumt蝈蝈 2014-02-12 2014-04-03 20:22:29 by 刘小伟110
[Vasp&Me ] 【求助完毕】vasp-slab-边界附近原子顶位吸附小分子的结构优化很难收敛吗? (5/1922) cenwanglai 2010-12-13 2014-04-03 16:06:17 by 葵cc_
[Vasp&Me ] [已完结]N2化学势计算 求助各位大侠 (1/2461) lzlgcdc 2013-04-03 2014-04-03 12:38:55 by huanghh13
[Vasp&Me ] 【求助】关于表面的优化 (3/802) lgxyz 2010-09-25 2014-04-03 12:25:06 by 葵cc_
[Vasp&Me ] [已完结]vasp计算电荷密度图KPOINTS设置 (1/968) jiangge122 2014-04-02 2014-04-03 09:44:02 by hn19870519
[Vasp&Me ] [已完结]B3LYP (0/234) wangjiang12 2014-04-02 2014-04-02 17:07:48 by wangjiang12
[Vasp&Me ] [已完结]planar average charge density    ( 1 2 ) (11/2986) xiaoboy185 2011-10-14 2014-04-02 08:57:38 by fyuewen
[Vasp&Me ] [已完结]vasp 的NPT MD的有关问题 (1/2830) wangjiang12 2014-04-01 2014-04-02 08:21:12 by 嗨王and娜娜
[Vasp&Me ] ISIF=0和=2分别用在什么情况 (2/3779) zyzou 2014-03-30 2014-04-02 00:19:33 by jphuang_63
[Vasp&Me ] [已完结]有没有中南大学江勇教授的学生 (0/2679) sungjen 2014-04-01 2014-04-01 19:58:11 by sungjen
[Vasp&Me ] 查询K的网站出了什么问题? (2/506) armaity 2014-03-30 2014-04-01 19:53:12 by armaity
[Vasp&Me ] 算GaN的界面形成能,需要Ga的最稳定态的能量??? (5/1000) zzcai 2014-04-01 2014-04-01 18:36:03 by KalaShayminS
[Vasp&Me ] [已完结]vasp INCAR file 中,各参数设置的顺序没有特殊要求吧? (3/576) fangyongxinxi 2011-11-17 2014-04-01 17:24:18 by 葵cc_
[Vasp&Me ] 第一性原理计算软件开发    ( 1 2 ) (18/2706) wopyhj 2014-03-23 2014-03-31 20:36:23 by wopyhj
[Vasp&Me ] [已完结]有关晶格常数的问题 (1/366) 钢金术师 2014-03-30 2014-03-31 18:50:25 by 钢金术师
[Vasp&Me ] 不要将VASP神秘化 (3/1228) jphuang_63 2014-03-30 2014-03-31 18:20:10 by 放开那位大娘
[Vasp&Me ] [已完结]如何用VASP进行B3LYP计算 (0/1719) wangjiang12 2014-03-31 2014-03-31 12:47:09 by wangjiang12
[Vasp&Me ] [已完结][关贴]阅读文献中的single atom和isolated atom有什么区别?? (7/905) purplesdd 2014-03-26 2014-03-30 19:55:18 by purplesdd
[Vasp&Me ] [已完结]dftb+紧束缚近似方法计算适合于计算什么 (0/1603) wangjiang12 2014-03-30 2014-03-30 13:02:24 by wangjiang12
[Vasp&Me ] 电子驰誉是什么意思 (4/815) cyx779 2014-03-29 2014-03-30 10:32:11 by lbing9002
[Vasp&Me ] [已完结]晶格常数优化时,POSCAR里的应该怎么改啊 (1/1513) 人人余yan 2014-03-29 2014-03-29 19:47:52 by 人人余yan
[Vasp&Me ] [已完结]请问有谁画过这种效果的Graphene Brillouin Zone?用的是啥工具? (0/297) chuanghua304 2014-03-29 2014-03-29 14:29:25 by chuanghua304
[Vasp&Me ] [已完结]VASP运行后CHGCAR,WAVECAR OSIZCAR,CHG,CONTCAR是0K (1/1956) linda19918 2014-03-28 2014-03-28 19:01:08 by linda19918
[Vasp&Me ] [已完结]VASP寻找过渡态    ( 1 2 3 ) (27/3372) liuqun 2012-04-21 2014-03-28 18:09:58 by lyxc43
[Vasp&Me ] 【求助】请教如何计算材料的场发射特性,例如:功函数和发射电流 (7/1784) yy1980 2010-08-25 2014-03-28 18:08:30 by lxf小默
[Vasp&Me ] 计算时WAVECAR是否读取与什么有关 (4/1635) anewtry 2013-03-09 2014-03-28 17:08:03 by 葵cc_
[Vasp&Me ] [已完结]关于铁磁和反铁磁性 (2/1612) lingch1990 2014-03-27 2014-03-28 10:32:18 by lingch1990
[Vasp&Me ] [已完结]求助!没有CHGCAR和WAVECAR生成!以前都有的,到底出了什么毛病~    ( 1 2 ) (17/2577) jugengfans 2012-05-10 2014-03-28 09:56:01 by linda19918
[Vasp&Me ] [已完结]vasp怎么计算带有磁矩的能带处某一能级的部分电荷密度(partial charge density)。 (0/898) 浪里的雨点 2014-03-27 2014-03-27 15:51:17 by 浪里的雨点
[Vasp&Me ] [已完结]在算完bader后,CHGCAR能直接用来算态密度吗? (5/1141) anewtry 2014-03-22 2014-03-27 14:10:01 by 甲斐之虎
[Vasp&Me ] [已完结]求各位大神指教关于VASP中用GW算法计算带隙的方法,自己看了一点,但是还是不理解! (3/931) hjl89 2014-03-10 2014-03-27 10:09:38 by hjl89
[Vasp&Me ] 光学转变能级 (10/832) chenhui1873 2014-03-26 2014-03-27 09:07:14 by 行修
[Vasp&Me ] 【求助】vasp中ISIF的设置及OUCAR中的应力部分的意义 (3/1768) cenwanglai 2010-11-24 2014-03-27 07:41:46 by orangemilk
[Vasp&Me ] [已完结]vasp优化晶胞参数变化太大 (7/2601) kwanqsh 2014-03-22 2014-03-26 19:23:27 by lulutiantian
[Vasp&Me ] [已完结]求教一个做DOS图的问题,请您路过帮忙看下 (4/687) jk射手座 2014-03-26 2014-03-26 15:17:37 by jk射手座
[Vasp&Me ] [已完结]graphene的分子动力学计算 (4/1381) 小木虫于 2014-03-25 2014-03-26 14:01:56 by 小木虫于
[Vasp&Me ] 解决RMIX: very serious problems / the old and the new charge density differ    ( 1 2 ) (评阅+4) (12/7243) yangprc 2011-06-03 2014-03-26 13:17:34 by liuhuimeiwoo
[Vasp&Me ] [已完结]求教:如果石墨烯4X4超胞布里渊区取点是7X7X1,那么对应5X5超胞等都该取为多少呢? (9/2080) 甲斐之虎 2014-02-19 2014-03-26 13:16:22 by 甲斐之虎
[Vasp&Me ] [已完结]关于Slater-Koster files中的势 (0/823) jiangge122 2014-03-26 2014-03-26 09:43:24 by jiangge122
[Vasp&Me ] [已完结]自旋电荷密度    ( 1 2 3 ) (20/3478) xuejing141 2013-12-21 2014-03-26 08:08:16 by 前田庆次
[Vasp&Me ] [已完结]用vasp算能带的时候怎么加U呢? (2/1341) xiaoyaobeiji 2013-06-12 2014-03-26 07:18:33 by 王凯0370
[Vasp&Me ] [已完结]vasp计算吸附能 磁矩 的结果是在那些里面看 (1/2148) galobel 2014-03-24 2014-03-25 16:37:12 by sxm2012
[Vasp&Me ] [已完结]HSE06计算总是说不能读入wavecar (3/1529) davimi 2014-03-15 2014-03-25 15:22:53 by jpchou
[Vasp&Me ] [已完结]vasp计算界面结构时原子弛豫的问题    ( 1 2 ) (12/4073) ice_polar 2012-04-13 2014-03-25 12:41:03 by sungjen
[Vasp&Me ] [已完结]加电场 优化 出错 (1/851) songyumin 2014-03-25 2014-03-25 12:25:59 by 白菜胡萝卜
[Vasp&Me ] [已完结]VASP vtst tools-SS-NEB计算中的images之间的distance是怎么计算的 (0/803) jiangge122 2014-03-25 2014-03-25 11:23:51 by jiangge122
[Vasp&Me ] [已完结]求:vasp测试输入文件    ( 1 2 ) (10/1667) tuhaidan 2011-10-13 2014-03-25 11:17:48 by 李加伟
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