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[热点] 国基金的申报应该改成非等额制,评价高的钱多评价低的钱少,但是增加资助率 a089 2026-08-14 刚刚
[Vasp&Me ] [已完结]急求vdW_kernel.bindat 文件! (5/2651) 隐刃之衅 2014-11-26 2015-07-02 10:39:45 by zh11111
[Vasp&Me ] [已完结]求教: 一般哪些典型对象体系有必要进行DFT-D2或vdW-DFT修正? (0/1446) 苦逼牛逼 2015-07-02 2015-07-02 09:38:48 by 苦逼牛逼
[Vasp&Me ] [已完结]使用VASP做NEB计算时的脚本文件nebmake.pl (2/2825) sxjitsme 2015-06-30 2015-07-01 19:33:08 by sxjitsme
[Vasp&Me ] [已完结]GW+RPA GW+BSE计算光学性质 (5/4401) chuanghua304 2014-11-02 2015-07-01 13:19:10 by chuanghua304
[Vasp&Me ] [已完结]VASP使用">rm-r~"命令误删了计算结果如何恢复?急!!! (1/881) CarlyQ_Q 2015-07-01 2015-07-01 11:40:11 by ljw4010
[Vasp&Me ] 处理能带的脚本:vasp_band.py (评阅+5) (0/2940) hakuna 2015-06-29 2015-06-29 19:30:31 by hakuna
[Vasp&Me ] [已完结]vasp算的WAVCAR怎样转化成可读文件? (2/644) zhlhhc 2015-06-29 2015-06-29 14:45:58 by zhlhhc
[Vasp&Me ] 材料的特定相有没有可能力学稳定而动力学不稳定的? (1/527) peng.029 2011-04-25 2015-06-29 10:10:07 by huterx
[Vasp&Me ] 利用 VASP 来计算超导材料 (11/3513) 王宗涛 2015-06-28 2015-06-29 09:45:18 by liqizuiyang
[Vasp&Me ] [已完结]学校网络升级后,SSH连接不上服务器了?大家帮帮忙!!    ( 1 2 ) (13/1559) 幻恋小雨 2015-06-27 2015-06-29 00:24:00 by 幻恋小雨
[Vasp&Me ] [已完结]怎么用vasp计算electron-phonon coupling系数? (2/673) wang-lf09 2012-09-18 2015-06-27 19:20:23 by jiijji
[Vasp&Me ] vasp分子动力学 (1/969) pinwei2014 2014-04-21 2015-06-27 14:23:59 by 旺仔晓晓酥
[Vasp&Me ] [已完结]计算NEB,看不懂输出文件,不知道怎么判断收敛到什么程度了 (2/1972) purplesdd 2015-06-25 2015-06-27 11:38:51 by purplesdd
[Vasp&Me ] 【求助】关于零点能(ZPE)校正 (4/4097) lgxyz 2010-10-06 2015-06-26 17:28:36 by 490105179
[Vasp&Me ] [关贴]GW 和RPA计算内存问题 (1/1575) starbinbin 2014-03-31 2015-06-26 13:34:35 by 小花虫
[Vasp&Me ] [已完结]请教:VASP如何得到Ni(111)表面的正确磁矩(magnetic moment)? (7/1723) jmlv 2015-06-23 2015-06-26 09:19:03 by wmy8802217
[Vasp&Me ] 文章的审稿意见求助!! (20/1096) awanker 2015-06-25 2015-06-26 06:45:06 by miaojiabing
[Vasp&Me ] [已完结]vasp计算能带用origin处理遇到的问题请教 (0/916) xjz_zjx 2015-06-26 2015-06-26 03:35:20 by xjz_zjx
[Vasp&Me ] [已完结]应力-应变曲线怎么画? (1/1794) ming_xue 2015-06-25 2015-06-25 16:28:35 by ming_xue
[Vasp&Me ] [已完结]A kind request for VASP potential function package (0/224) jiijji 2015-06-25 2015-06-25 14:26:42 by jiijji
[Vasp&Me ] [已完结]vasp 金属板的优化 (0/576) liuchenhan 2015-06-25 2015-06-25 11:28:18 by liuchenhan
[Vasp&Me ] [已完结]这个图是拿什么软件画的? (1/561) 前田庆次 2015-06-24 2015-06-24 21:49:53 by y1ding
[Vasp&Me ] [已完结]测试VASP在不同库下的运行效率。什么意思,怎么操作 ? (0/234) wd12309812 2015-06-24 2015-06-24 15:39:41 by wd12309812
[Vasp&Me ] [已完结]金属有机物计算极化强度时怎么确定参考相 (0/434) 骆驼忍着 2015-06-23 2015-06-23 20:32:27 by 骆驼忍着
[Vasp&Me ] [已完结]intel服务器安装Torque后识别的线程数少于总线程数,求解答 (2/668) solarman 2015-06-22 2015-06-23 16:33:17 by 绿世奇球
[Vasp&Me ] [已完结]VASP计算分子动力学 (7/4091) totoro0245 2015-06-19 2015-06-23 11:08:08 by liutaifeng
[Vasp&Me ] [已完结]请问下,OUTCAR中的TOTEN是什么能量。可以理解为系统势能吗? (1/2074) zhangfrank 2015-06-22 2015-06-23 09:14:21 by jmlv
[Vasp&Me ] [已完结]VASP manual一段话不是太明白 (5/1109) Vaucanson 2015-06-19 2015-06-20 16:39:50 by 卡开发发
[Vasp&Me ] [已完结]GW计算流程问题    ( 1 2 ) (16/2824) mazuju028 2012-05-24 2015-06-18 12:26:16 by zuocuiping
[Vasp&Me ] 学习VASP的书 (2/586) 苗雨润 2015-06-16 2015-06-18 07:10:20 by 苗雨润
[Vasp&Me ] [已完结]vasp cuowu (0/440) zuocuiping 2015-06-17 2015-06-17 14:37:54 by zuocuiping
[Vasp&Me ] [已完结]VASP中PBS的脚本文件关于mpirun的看不懂 哪位大神帮忙解决解决 (4/2746) caojinli 2015-06-16 2015-06-17 14:27:18 by 纳兰嫣然
[Vasp&Me ] [已完结]求助vasp编译好后无法运行问题??    ( 1 2 3 ) (24/3252) rainbowind1 2012-05-04 2015-06-17 11:29:16 by zuocuiping
[Vasp&Me ] [已完结]如何计算某条能带的总K点的partial charge density (0/1431) 杨寻 2015-06-17 2015-06-17 11:10:47 by 杨寻
[Vasp&Me ] [已完结]利用band-procar.f处理能带数据出错 (2/2109) Misschen 2015-06-16 2015-06-17 07:21:09 by hakuna
[Vasp&Me ] [已完结]OUTCAR中没有内容 (2/1058) 凌云志123 2015-06-14 2015-06-16 20:14:54 by 纳兰嫣然
[Vasp&Me ] [已完结]VASP中vdW计算泛函警告 (7/2773) c_chi 2014-04-25 2015-06-16 18:02:32 by moyimuling
[Vasp&Me ] 为什么做SIGMA测试时,得到的能量相同 (5/1594) 阿克飞顿 2015-06-15 2015-06-16 12:31:35 by hydzp
[Vasp&Me ] [已完结]vasp给体系加电荷计算能带的问题 (3/1771) conperint 2015-03-24 2015-06-15 13:15:10 by W.Z.Zhou
[Vasp&Me ] [已完结]能带图的带隙分析    ( 1 2 3 ) (28/6020) 逸昶雪 2015-06-11 2015-06-15 11:35:11 by chaiyong2013
[Vasp&Me ] [已完结]VASP算出来的弹性常数C55=C66 (7/2090) Vaucanson 2015-05-31 2015-06-14 21:36:06 by huterx
[Vasp&Me ] [已完结]请问费米能级进入价带一点,算是导体吗 (2/2062) shadowlisong 2015-06-13 2015-06-14 11:21:22 by shadowlisong
[Vasp&Me ] [已完结]编绎VASP5.2.12出现问题,求教 (1/614) suspend2014 2015-06-12 2015-06-13 06:49:41 by jerkwin
[Vasp&Me ] [已完结]这样的差分电荷能得到哪些信息 (3/918) chaiyong2013 2015-06-11 2015-06-12 14:58:22 by zyl雨田
[Vasp&Me ] 【求助】vasp5.2的GW怎么算?    ( 1 2 ) (14/2803) tfh00 2009-09-16 2015-06-12 13:16:45 by zuocuiping
[Vasp&Me ] 【求助】spin-orbit coupling    ( 1 2 ) (16/2779) 雪狼1210 2010-09-09 2015-06-11 08:16:23 by 泽润东方
[Vasp&Me ] [已完结]CNEB搜索的结果处理 (9/1976) 钢金术师 2014-03-12 2015-06-11 07:40:09 by 钢金术师
[Vasp&Me ] [已完结]过渡态搜寻 (4/898) zhouyj999 2015-06-09 2015-06-10 17:04:57 by cavediger
[Vasp&Me ] [已完结]怎么由热膨胀系数曲线数据,得到弹性常数随温度的变化曲线? (3/1601) houyanhui8 2015-06-08 2015-06-10 09:46:55 by houyanhui8
[Vasp&Me ] [已完结]VASP提交出现上传错误 (0/1201) monkeylove 2015-06-10 2015-06-10 09:22:10 by monkeylove
[Vasp&Me ] [已完结]计算声子谱后怎么移动原子位置 (1/663) 幻恋小雨 2015-06-09 2015-06-09 15:43:34 by 幻恋小雨
[Vasp&Me ] [已完结]vasp计算INCAR文件中参数SYMPREC的单位是什么? (2/3329) conperint 2015-04-19 2015-06-09 11:16:48 by 行侠仗义
[Vasp&Me ] [已完结]同种结构在不同点群下自洽得到的能量不同 (4/588) sg18408926 2013-04-16 2015-06-09 08:19:58 by 行侠仗义
[Vasp&Me ] [已完结]求助声子计算 (1/1177) awdawdawdd 2015-06-09 2015-06-09 05:57:29 by hd0517
[Vasp&Me ] [已完结]如何用HSE+SOC求态密度    ( 1 2 ) (16/2872) 司伟静 2015-06-06 2015-06-08 21:05:28 by skydark
[Vasp&Me ] [已完结]用VASP运行MD的时间问题 (2/1073) 小鲨鱼ONeal 2015-06-07 2015-06-08 19:09:11 by magicmonk
[Vasp&Me ] Vasp中改变应变的时候如何实现固定平面内a和b的晶格常数,而c的晶格常数驰豫? (6/2208) jandy529 2014-12-31 2015-06-08 18:56:27 by 黑暗游侠
[Vasp&Me ] [已完结]用VASP对单层As进行结构优化时,能量总是不收敛怎么办?    ( 1 2 3 ) (23/2801) OhMyGod_2015 2015-05-28 2015-06-08 11:42:12 by luzihen
[Vasp&Me ] [已完结]请问下,我vasp计算的时候用的赝势不是推荐的那个,对结果影响大么。 (1/1990) pijingwu 2015-06-06 2015-06-07 11:58:11 by 前田庆次
[Vasp&Me ] [已完结]请问一个比较低端的问题,差分电荷密度负值是得到电子还是失去电子 (3/2107) pijingwu 2015-06-04 2015-06-07 11:56:27 by 前田庆次
[Vasp&Me ] [已完结]态密度图能表示空穴吗,费米能级以上就是空穴吗 (1/1255) 东方升起 2015-06-06 2015-06-07 10:58:34 by renyixuan
[Vasp&Me ] [已完结]vasp做分子动力学如何设置Noise-Hoover热浴控制温度 (5/2117) mermaid1128 2015-05-13 2015-06-06 15:06:07 by future_wl
[Vasp&Me ] [已完结]VASP 能量计算 (0/568) caodan1021 2015-06-05 2015-06-05 14:57:10 by caodan1021
[Vasp&Me ] [已完结]第一性原理分子动力学模拟晶体材料相变 (3/2428) future_wl 2015-05-15 2015-06-05 14:13:51 by sungjen
[Vasp&Me ] 初学者请教几个关于VASP计算分子动力学的问题    ( 1 2 3 ) (25/5858) 苦逼牛逼 2015-05-15 2015-06-05 14:09:07 by sungjen
[Vasp&Me ] [已完结]明明达到了收敛标准,却还在计算 (6/1642) yysskk 2015-01-24 2015-06-05 13:38:57 by 490105179
[Vasp&Me ] [已完结](2X2X2的f.u.)pnma对称性40-atoms超包POSCAR怎么建?    ( 1 2 ) (12/2130) djh434325996 2015-06-03 2015-06-05 09:18:01 by xhzha
[Vasp&Me ] [已完结]关于声子谱的问题 (7/1929) 幻恋小雨 2015-06-03 2015-06-05 00:11:06 by 幻恋小雨
[Vasp&Me ] 【求助】vasp分子动力学问题 (2/960) weiwei128 2011-03-21 2015-06-04 17:31:11 by sungjen
[Vasp&Me ] 【求助】vasp 分子动力学设置初速度 (3/1404) zhangfan2192 2011-04-14 2015-06-04 17:23:49 by sungjen
[Vasp&Me ] [已完结]VASP模拟分子动力学的过程 (5/2262) hj1261363982 2014-05-08 2015-06-04 17:05:34 by sungjen
[Vasp&Me ] 关于born effective charge    ( 1 2 ) (58/6130) spur 2012-05-08 2015-06-04 16:58:50 by highpeter
[Vasp&Me ] [已完结]新人,问一下关于截断点和k点? (0/327) sun小强 2015-06-04 2015-06-04 15:52:26 by sun小强
[Vasp&Me ] [已完结]VASP+phonopy声子谱的问题    ( 1 2 ) (18/3913) stevencong 2012-06-11 2015-06-04 15:45:12 by 心之过
[Vasp&Me ] VASP计算出来的能带怎么是这个样子?求解答 (5/1676) 天罡寒星 2015-06-03 2015-06-04 15:39:33 by 天罡寒星
[Vasp&Me ] [已完结]VASP的能级能量是相对于哪个绝对能量零点啊?真空能级是绝对的吗? (2/4998) 学员UKbkc5 2011-06-07 2015-06-04 06:30:46 by xijinyang
[Vasp&Me ] [已完结]NEB计算问题求助 (7/2576) julyrush5530 2015-05-26 2015-06-03 15:46:04 by julyrush5530
[Vasp&Me ] 怎么利用NEB计算扩散势垒中exchange的情况? (8/1952) 葵cc_ 2015-04-03 2015-06-03 13:15:48 by 葵cc_
[Vasp&Me ] 【求助】请教CNEB (15/3051) mzshchen 2011-03-24 2015-06-03 09:43:09 by 葵cc_
[Vasp&Me ] [已完结]VASP弛豫警告 WARNING: chargedensity file is incomplete    ( 1 2 ) (11/4170) xiewenze 2014-04-18 2015-06-03 07:33:46 by ggginger24
[Vasp&Me ] [已完结]NEB计算不收敛 (3/2026) Li小喵 2015-06-02 2015-06-02 21:29:22 by Li小喵
[Vasp&Me ] [已完结]vasp计算中关于ISIF=6的设置问题 (3/1542) happinesslyl 2015-06-01 2015-06-02 19:55:56 by happinesslyl
[Vasp&Me ] 缺陷扩散计算-超胞弛豫问题 (7/1048) andychain 2015-05-28 2015-06-02 00:57:14 by dmbb
[Vasp&Me ] [已完结]K点密度对体系磁矩影响很大? (2/1460) 行侠仗义 2015-06-01 2015-06-01 19:44:33 by 卡开发发
[Vasp&Me ] [已完结]帮我看看 NEB的INCAR POSCAR 为什么总掉?    ( 1 2 ) (14/2214) 明月李 2011-11-18 2015-06-01 12:46:44 by Li小喵
[Vasp&Me ] [已完结]VASP的AMIX,BMIX的设置居然对费米面以上的态密度有很大的影响!!! (8/4673) jugengfans 2012-06-09 2015-06-01 12:22:36 by wmy8802217
[Vasp&Me ] [已完结]VASP+phonopy算声子谱结果混乱 (6/2754) FFFd3689 2013-06-26 2015-06-01 07:51:20 by liuyunshenm
[Vasp&Me ] NEB寻找过渡态 (2/670) 1175704118 2015-03-22 2015-06-01 07:31:12 by fxh0402
[Vasp&Me ] [已完结]VASP计算能带总是自动停止    ( 1 2 3 ) (21/5503) zhming1111 2014-08-26 2015-05-31 04:22:48 by panzky
[Vasp&Me ] [已完结]小弟在学习怎么做界面处理,用vasp算的时候怎么固定原子 (1/1437) 戴戴12345 2015-05-28 2015-05-30 16:23:45 by magicmonk
[Vasp&Me ] [已完结]频率计算选择原子的问题 (6/977) wangz00 2013-01-24 2015-05-30 11:10:30 by wangz00
[Vasp&Me ] [已完结]HSE06杂化泛函计算,NPAR设置,无论怎么设置都报错    ( 1 2 ) (13/4194) 黑暗游侠 2014-08-30 2015-05-30 09:05:02 by 黑暗游侠
[Vasp&Me ] [已完结]π键怎么看? (0/1019) swuhaizhilan 2015-05-29 2015-05-29 14:34:50 by swuhaizhilan
[Vasp&Me ] [已完结]磁化率怎么计算,例如CeF,怎么做出 磁化率~温度 曲线? (0/1830) lk763273162 2015-05-29 2015-05-29 14:13:33 by lk763273162
[Vasp&Me ] [已完结]麻烦看一下我这个DOS图有问题吗? (1/510) Vaucanson 2015-05-29 2015-05-29 11:19:19 by 未岸亡灵
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