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[热点] 论文投稿求助 Scz_351351 2025-12-19 刚刚
[Siesta& ] OpenMX 和 Siesta 相比较(再发帖) (0/1224) love5264 2012-05-30 2012-05-30 13:09:09 by love5264
[Vasp&Me ] 【求助】VASP如何计算 离子     ( 1 2 ) (10/5036) 13611936804 2010-03-31 2012-05-29 19:12:50 by xx4751
[其他] 【原创】pseudopential (评阅+3) (4/1785) gavinliu7390 2010-05-31 2012-05-29 13:44:18 by iamikaruk
[MS] 关于MS集群组建过程中网卡相关的问题总结 (评阅+10) (1ST强帖+1)(2/561) lbambool 2012-01-17 2012-05-29 03:24:00 by cenwanglai
[其他] [专家] [关贴]明天第一次答辩,散1000金币求祝福~    ( 1 2 3 4 5 ) (225/4719) souledge 2012-05-28 2012-05-28 18:02:36 by wg423
[Vasp&Me ] 我对VASP中outcar文件的一点感觉 (8/1709) casjxm 2012-05-28 2012-05-28 17:14:52 by wanghouyuan
[MS] 如何建模 (5/467) lorna639 2012-05-26 2012-05-28 10:47:28 by xylz6188
[Vasp&Me ] 【求助】vasp优化团簇出错 求Pd的INCAR文件    ( 1 2 3 ) (21/1762) piaoxue001 2010-09-16 2012-05-27 09:11:11 by shzhu
[其他] [关贴]祝福自己明天答辩顺利!    ( 1 2 3 4 5 6 ) (257/6336) youzhizhe 2012-05-24 2012-05-27 08:33:09 by liliangfang
[Vasp&Me ] HF计算请教 (3/1443) mxiangying 2012-05-15 2012-05-26 18:31:06 by mousekingadv
[MS] castep计算完后如何确定哪条能级是什么电子构成的 (6/1161) wuguohao111 2012-05-25 2012-05-25 20:33:40 by dxcharlary
[MS] 论坛里面没有关于castep z中orbitals有什么用,如何分析的帖子,希望大家过来讨论一下 (4/1284) wuguohao111 2012-05-25 2012-05-25 20:26:58 by dxcharlary
[MS] 【求助】MS linux 安装出现问题,提示:Failed to find folder %LP_LOCATION%. (5/1698) fangyongxinxi 2011-02-02 2012-05-25 07:36:01 by fangyongxinxi
[其他] [关贴]第五届计算纳米科学与新能源材料国际研讨会 (0/835) fangyi2000 2012-05-24 2012-05-24 19:36:25 by fangyi2000
[MS] 【求助】哪位大侠用过onetep计算几何优化? (4/1023) bhcsmay 2010-10-25 2012-05-24 19:15:47 by wangqunqun33
[MS] 【求助】画声子谱 (6/1188) newton3915 2010-11-20 2012-05-24 17:01:32 by 乐石||
[MS] ICSD晶体结构数据的晶胞和文献上的不一样 (9/1574) hwceng0816 2012-05-19 2012-05-23 17:11:59 by njut
[MS] 求助 态密度分析赝带隙 (评阅-5) (2/1275) hwceng0816 2012-05-19 2012-05-23 16:06:52 by Gubil
[资源] [关贴]氢(含生物制氢) (评阅+5) (0/300) xiaoyouzhi 2012-05-23 2012-05-23 11:04:39 by xiaoyouzhi
[Abinit] Abinit计算Ni的磁性,太小了?    ( 1 2 ) (14/1461) lbbz323 2012-05-22 2012-05-22 21:22:15 by lbbz323
[Abinit] 【求助】安装问题,安装后程序无法执行    ( 1 2 ) (12/2009) lanheise 2010-06-25 2012-05-22 17:28:41 by springxa
[MS] 【求助】我是菜鸟,请教用ms预测微纳晶体的生长情况 (8/1766) barrenpastor 2010-06-03 2012-05-22 08:37:05 by lxj1989
[MS] 【求助】MS5.0 DMol3 计算频率出现问题 请教 (5/1103) 涅磐BornFirn 2010-09-30 2012-05-22 06:48:13 by lingmingli
[Vasp&Me ] 表面计算 (3/331) 上官上官 2012-05-21 2012-05-21 23:08:31 by 贺仪
[资源] Elk version 1.4.22 has just been released. (评阅+2) (0/376) beyondstar 2012-05-21 2012-05-21 17:19:28 by beyondstar
[Vasp&Me ] 有人用vasp4.6算对过berry phase极化么 (1/291) byin 2012-05-20 2012-05-21 11:19:26 by iamikaruk
[MS] 【求助】CASTEP计算的电子密度的单位?    ( 1 2 ) (17/1953) freshman8185 2011-02-25 2012-05-21 08:12:35 by wuguohao111
[其他] [软件交流]您在使用哪些免费视图、分析软件呢? (评阅+310) (23/3129) uuv2010 2012-02-29 2012-05-21 07:11:53 by susanshuobo
[MS] 【求助】关于精度和k点设置的疑问    ( 1 2 ) (评阅+1) (13/3004) astrolia 2010-08-02 2012-05-20 17:46:46 by xuxi1
[MS] 【求助】ZnS 纳米结构建模 (4/1329) jieweiwei 2010-05-15 2012-05-20 07:50:14 by feixue163
[Vasp&Me ] 在武汉,本人可带笔记本上门,求人有偿安装VASP (17/1995) shjzhang7076 2012-05-17 2012-05-19 23:51:41 by shjzhang7076
[Vasp&Me ] VASP如何购买便宜? (1/433) c03185 2012-05-17 2012-05-19 20:56:42 by lindlar0078
[MS] 请教MS castep运算时间的问题 (7/1282) shuimupipi 2012-05-18 2012-05-19 06:29:53 by 终寻
[MS] 【求助】学术报告 (评阅-2) (4/799) 霍萌 2010-04-17 2012-05-18 19:47:52 by k_now
[Vasp&Me ] 求助求助 (9/1057) 上官上官 2012-05-13 2012-05-18 18:13:24 by liliangfang
[Vasp&Me ] 【求助】脚本出错,没法输出焓和体积,大家帮改改 (7/682) calos818 2009-12-01 2012-05-17 16:59:06 by enola
[Vasp&Me ] POSCAR的格式问题(vasp4与vasp5)    ( 1 2 ) (12/1840) egogg 2012-05-11 2012-05-17 11:46:09 by chuzhaonan
[MS] MS一个project最大能做到多大,我做的近1G了,然后就出问题了~ (9/1428) 安德 2012-05-13 2012-05-17 09:05:56 by 安德
[其他] 大家使用哪些免费软件建立模型呢? (11/2422) uuv2010 2012-03-21 2012-05-17 05:41:24 by jugengfans
[Vasp&Me ] 超晶胞过大,服务器出现这个? (5/706) 步步高升步步 2012-05-16 2012-05-16 18:26:18 by 贺仪
[MS] 大家帮我看看MS优化之后为什么会这样 (1/472) 026li 2012-05-16 2012-05-16 15:20:24 by fffyyy123
[MS] 饱和断键的方式不同,优化构型差别大 (0/340) 026li 2012-05-16 2012-05-16 13:13:44 by 026li
[MS] [关贴]分子筛磷酸铝体系的,断键用什么饱和? (0/201) 026li 2012-05-16 2012-05-16 13:02:36 by 026li
[Siesta& ] ATK计算中电压对收敛的影响 (4/1013) yijianglan 2012-05-14 2012-05-16 12:22:42 by jlee11dr
[Vasp&Me ] 帮忙分析一下态密度图 (7/1213) 轻轻飘过之 2011-12-16 2012-05-16 11:25:15 by dxcharlary
[资源] [关贴]求G09 linux并行盗版软件 (0/242) 026li 2012-05-16 2012-05-16 10:52:50 by 026li
[MS] CASTEP Geometry Optimization (24/5102) xylz6188 2011-11-24 2012-05-16 07:58:26 by 415999915
[MS] 求助 castep计算各向异性值A (评阅-5) (0/466) hwceng0816 2012-05-15 2012-05-15 22:51:43 by hwceng0816
[MS] 【求助】铁磁性反铁磁性以及非磁性的设置计算 石墨烯纳米带 (6/1688) wangth08 2010-11-16 2012-05-15 18:19:10 by mengfc
[Vasp&Me ] 【求助】有人用vasp算过zigzag型石墨烯纳米带的磁性么 (6/2830) wy145033 2011-02-15 2012-05-15 14:41:24 by mengfc
[MS] Si管的能带-MS-dmol3模块 (0/349) mikejwg 2012-05-15 2012-05-15 11:23:59 by mikejwg
[其他] 【求助】氢掺杂的位置 (9/782) nodding 2010-08-01 2012-05-15 09:41:12 by xiaoluoj
[MS] 哪个才是MS并行计算优化之后的输出结果? (9/1076) 026li 2012-05-11 2012-05-14 10:29:51 by 026li
[Vasp&Me ] LSORBIT & ISPIN (0/1727) rex881026 2012-05-14 2012-05-14 10:11:25 by rex881026
[Vasp&Me ] 难道用fort 编译gk.f会有问题? (4/1460) mxiangying 2012-05-13 2012-05-14 10:05:41 by liangab_234620
[MS] 求助 利用CASTEP 做计算的文章一般可以投哪些期刊? (评阅-15) (7/1591) hwceng0816 2012-05-13 2012-05-14 09:35:13 by luobenhua
[MS] 如何用MS模拟样品的气体吸附曲线 (3/801) sunnyhx 2012-05-11 2012-05-14 09:26:49 by sunnyhx
[QE(Pwsc ] 【求助】PW的超软赝势可否计算体系的红外光谱和NMR谱呢?    ( 1 2 ) (15/1700) identation 2010-04-24 2012-05-14 08:38:10 by tangosnow
[Abinit] 【求助】abinit如何能得到m分量的投影态密度? (4/978) wenjlu 2010-11-06 2012-05-14 07:59:41 by songbone
[Vasp&Me ] 请问是安装的问题还是输入文件设置参数的问题 (1/163) qlm2001 2012-05-13 2012-05-13 22:10:03 by fzx2008
[MS] 【求助】用什么方法算含有氢键的体系比较好 (2/460) znegluomei 2011-03-04 2012-05-13 19:42:17 by superfcc
[MS] 【求助】计算AlN的态密度请教 (4/1149) lxrui 2011-03-18 2012-05-13 16:54:45 by 飞哥000
[Vasp&Me ] 【原创】VASP安装用ifort 编译 “ifort command not found” 错误提示解决办法 (1/4004) 9789074 2012-05-13 2012-05-13 16:38:55 by liliangfang
[Abinit] 【求助】请问大家在做声子计算时,这个 qpt是按照什么设置的???? (9/2178) wyez 2009-12-27 2012-05-13 14:11:13 by fengshiquan
[其他] [关贴]关于德国做DFT计算的课题组    ( 1 2 ) (79/7035) uuv2010 2012-03-30 2012-05-13 10:59:57 by yhtao
[MS] MS软件中重新建立模型的具体步骤 (0/310) yongxin9013 2012-05-13 2012-05-13 10:31:48 by yongxin9013
[Vasp&Me ] 【求助】VESTA 无法显示bond,如何向MS一样显示出bond?? (5/1626) calos818 2010-10-13 2012-05-13 05:46:34 by 海湾
[版务] 第一性原理版版务版主贺仪请辞版务版主一职,并希望大家能推荐一位新的版务版主 (7/699) 贺仪 2012-04-29 2012-05-12 22:23:17 by 贺仪
[MS] MS-6 中的Raman计算问题! (13/1783) aibude163 2012-05-03 2012-05-12 20:50:44 by hjlyyc
[MS] 【求助】求助 MS 4.4 或 5.0 license (6/1315) sss3012 2010-09-15 2012-05-12 18:12:52 by 给我一个理由
[Abinit] ABINIT实战手册 (5/1872) 温馨圆梦 2012-01-06 2012-05-12 10:03:18 by qinye87
[Siesta& ] ATK 11.2 建模 (5/1419) jlee11dr 2012-04-07 2012-05-12 09:42:31 by jlee11dr
[Vasp&Me ] 电声耦合 (3/3318) w6765579 2012-05-11 2012-05-11 22:43:01 by sars518
[Vasp&Me ] 关于Van der Waals修正 (4/977) w6765579 2012-05-11 2012-05-11 18:47:22 by w6765579
[Vasp&Me ] HF type calculations 这里的HF是Hatree-Fock 还是hybrid fuanctional的意思啊! (8/1316) cos60 2012-05-11 2012-05-11 17:56:54 by 顶贴少女
[Vasp&Me ] 求助 【s-, p- and /d- 元素赝势文件】 (0/199) qlm2008 2012-05-11 2012-05-11 14:06:43 by qlm2008
[MS] 请教用MS计算新物质性质一般步骤 (1/874) youzhiren 2012-05-10 2012-05-11 08:49:14 by jiden
[MS] 【求助】CASTEP计算弹性常数    ( 1 2 ) (15/2308) wzh上善若水 2010-12-25 2012-05-11 06:32:26 by 夭夭小竹
[Abinit] abinit运算结果中出现WARNING (2/617) lbbz323 2012-05-06 2012-05-10 23:24:52 by lbbz323
[Vasp&Me ] 【求助】vasp安装与编译问题(100金币) (10/3465) hedge 2010-11-29 2012-05-10 23:20:13 by qphll
[MS] MS能计算不同温度下Raman位移变化吗? (0/247) youzhiren 2012-05-10 2012-05-10 21:44:52 by youzhiren
[Vasp&Me ] 【求助】vasp安装编译错误,请大家帮忙看下那里出错了。 (6/2651) guopengzhen 2011-03-05 2012-05-10 19:04:12 by onion2440
[Vasp&Me ] 【求助】关于VASP计算用不同赝势产生的能量差异! (7/1428) chiqiong 2010-11-30 2012-05-10 13:47:04 by rainxin2008
[资源] 有没有最基本的VASP初级资料 (1/523) Happyyunmei 2012-05-10 2012-05-10 10:00:28 by uuv2010
[Vasp&Me ] 用VASP发表的主要论文 从1976年到2012年 (2/845) qlm2008 2012-05-09 2012-05-09 22:20:57 by lywiailyw
[MS] 求助 将要买的计算机配置做CASTEP计算    ( 1 2 ) (评阅-5) (10/1679) hwceng0816 2012-05-05 2012-05-09 09:02:06 by 贺仪
[Vasp&Me ] 如何提高用SQS的运算速度? (0/312) tt-0-8 2012-05-08 2012-05-08 21:32:25 by tt-0-8
[MS] H-Fe之间的键长 (0/440) 步步高升步步 2012-05-08 2012-05-08 18:48:48 by 步步高升步步
[Vasp&Me ] 在vasp程序中画band时怎么体现轨道特征,如d轨道中xy, yz,zx, 等 (6/1802) zhangcxml 2012-05-03 2012-05-08 16:54:17 by 171713294
[热点前沿 ] 缺陷越大,空位形成能越小? (2/1120) 沐浴晨光_7月 2012-05-05 2012-05-08 16:25:01 by valenhou001
[MS] 求助 德拜温度全解 (评阅-5) (2/716) hwceng0816 2012-05-05 2012-05-08 14:55:48 by guifan
[其他] 文献中通常所说的结构优化是单胞的优化还是对超胞进行的优化呢? (5/2397) 信任开花 2012-04-08 2012-05-08 14:07:18 by WDD880227
[MS] MS中原子配对时,提示不能配对,这是为什么? (1/499) 026li 2012-05-08 2012-05-08 12:37:12 by 剑魄诗魂
[热点前沿 ] DFT相关名词之咬文嚼字    ( 1 2 ) (1ST强帖+1)(14/2512) uuv2010 2012-05-02 2012-05-07 20:38:46 by huihua123
[其他] Computational Oxide Spintronics Meeting (评阅+10) (3/355) wbt11129 2012-05-07 2012-05-07 20:09:17 by veryman
[MS] 【求助】CASTEP计算出现问题 (2/511) dickli2008 2010-11-03 2012-05-07 13:03:15 by mmhan
[其他] 【求助】偶极矩的计算方法    ( 1 2 ) (10/2081) lyflvy1986 2010-11-01 2012-05-07 06:30:12 by wky2011
[资源] Science_Challenges in Modeling Materials Properties Without Experimental Input (9/1639) fzx2008 2012-04-27 2012-05-07 06:15:30 by Quan.
[QE(Pwsc ] 【求助成功】PWSCF计算x射线谱    ( 1 2 ) (12/1701) 子虚乌有5388 2010-03-15 2012-05-07 01:24:46 by tangosnow
[其他] 我回来了,哈哈    ( 1 2 3 ) (评阅+2) (22/1204) bingmou 2012-05-05 2012-05-06 21:24:04 by tangosnow
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