24小时热门版块排行榜    

管理团队 (金币库 94468 充值 )

主管区长:
月只蓝小红豆
主管版主:
漫天飘雪蛋蛋小童鞋franch

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 售SCI一区T0P文章,我:8.O.55.1.O54,科目全,可伽急 s3fFTmArrBt6 2026-09-18 刚刚
[Vasp&Me ] [已完结]计算贵金属的NEB出现问题 (0/564) maoshanjun 2015-01-22 2015-01-22 21:59:35 by maoshanjun
[MS] [已完结]关于Castep 算晶面上吸附的吸附模型的建立,表面饱和悬空键原子位置的提问 (1/1675) 王梦ariel 2014-09-13 2015-01-22 17:50:17 by 王wzz
[热点前沿 ] 洋葱方法可以做EDA分析么? (0/281) 川仔猫 2015-01-22 2015-01-22 16:35:36 by 川仔猫
[Vasp&Me ] [已完结]如何用origin画出CHGCAR的等值线的图?急求! (3/1690) 张文彪 2015-01-21 2015-01-22 14:23:14 by 鹰羽龙
[Vasp&Me ] [已完结]弛豫不收敛,怎么破? (4/1437) 小地雷2014 2014-12-18 2015-01-22 13:14:48 by 蓝莓微积分
[Vasp&Me ] [已完结]急求教:p4vasp 打开xml文件时 提示 error reading property NAME    ( 1 2 ) (14/6235) stewart1922 2012-04-18 2015-01-22 12:47:48 by highpeter
[Vasp&Me ] [已完结]自己dos计算得到的带隙与文献相差很大 (6/2734) jing0431 2015-01-21 2015-01-22 12:37:36 by wuli8
[MS] [已完结]Dmol 中的Calculate partial hessian 是什么意思? (4/1632) cshcgy 2012-04-17 2015-01-22 05:49:44 by 卡开发发
[MS] [已完结]castep问题求助    ( 1 2 3 ) (29/4723) xiaobo5412 2014-05-11 2015-01-22 05:43:38 by ysun2014
[Vasp&Me ] 【求助】vasp5.2用B3LYP计算    ( 1 2 3 ) (21/4460) ljx2006 2010-06-07 2015-01-21 21:02:36 by stractor
[MS] [已完结]2*Integrated Spin Density (0/1231) alix 2015-01-21 2015-01-21 20:33:43 by alix
[其他] [已完结]自旋轨道耦合 (0/711) 605167923 2015-01-21 2015-01-21 16:46:27 by 605167923
[MS] [已完结]CASTEP 里 Hirshfeld Analysis的具体解释 (2/2745) suxin_phy 2014-12-10 2015-01-21 15:24:39 by suxin_phy
[MS] [已完结]spin 以及 alpha and beta (6/1845) wangle_17 2015-01-20 2015-01-21 13:04:41 by wangle_17
[Siesta& ] [已完结]关于结构优化 (6/1416) desperadp 2015-01-18 2015-01-21 10:55:43 by 孙远慧
[Vasp&Me ] [已完结][关贴]HSE计算的一些问题,希望大家帮我解决谢谢    ( 1 2 ) (13/3674) wangyan6930 2015-01-06 2015-01-21 08:02:15 by wangyan6930
[MS] [已完结]MS7.0-castep板块并行问题,只能用一个核算,两个核以上就会出错!这是为什么啊? (4/1057) 吕小强强 2014-10-05 2015-01-21 06:56:51 by 一刀胡
[Vasp&Me ] 【求助】请问VASP如何固定住磁矩进行计算 (9/2899) calos818 2011-04-05 2015-01-20 21:47:13 by fzx2008
[MS] Castep结构优化,需要make P1吗? (0/2603) diezhuzhu 2015-01-20 2015-01-20 21:19:06 by diezhuzhu
[Vasp&Me ] 【求助】VASP怎么考虑自旋极化? (14/7987) xiaowu787 2010-11-18 2015-01-20 14:32:15 by taoyanyaya
[Vasp&Me ] [已完结]非极性表面模型中的赝势氢是否必须? (5/1376) gfunction 2015-01-18 2015-01-20 11:04:42 by 未岸亡灵
[Vasp&Me ] 表面计算出错TACC: MPI job exited with code: 1 (1/916) huyaoqiao 2015-01-20 2015-01-20 10:25:59 by huyaoqiao
[MS] [已完结]castep计算bandstr后模型发生移动 (8/1639) 446181697 2015-01-17 2015-01-19 23:25:55 by njuedu007
[MS] [已完结]请问ms中用castep计算得到的absorption是什么意义? (1/1073) 小布丢 2015-01-18 2015-01-19 21:20:02 by mhslee
[其他] 新型薄膜太阳电池北京市重点实验室博士后招聘 (3/844) lgljk 2015-01-15 2015-01-19 21:11:23 by tsglss
[Vasp&Me ] [已完结]CrO2 (8/1370) Misschen 2015-01-13 2015-01-19 20:03:55 by Misschen
[MS] [已完结]被发光学报退稿了 (9/2797) shixiuyang 2014-09-13 2015-01-19 17:39:50 by tsglss
[MS] [已完结]请高手帮我看看怎样从这组能带数据得到它的有效质量 (7/1082) zyqh 2015-01-04 2015-01-19 15:50:30 by zyqh
[MS] [已完结]建造纳米晶胞FeCuNbSiB结构 (0/249) lizaza 2015-01-19 2015-01-19 15:11:27 by lizaza
[MS] [已完结]Ms建模问题 (2/527) fq090220 2015-01-19 2015-01-19 15:10:14 by fq090220
[MS] [已完结]怎么回看material studio构建表面模型时加的vaccum厚度 (1/704) 晨燕 2015-01-19 2015-01-19 13:57:15 by zsjan
[Vasp&Me ] [已完结]关于形成能计算 (3/2130) fanzi91 2015-01-19 2015-01-19 10:49:05 by 孙远慧
[Vasp&Me ] [已完结][关贴]计算Partical charge density时出现WARNING (0/1760) tonglijia 2015-01-19 2015-01-19 10:10:12 by tonglijia
[Vasp&Me ] [已完结]请大家帮我看一下我能带计算结果是否合理    ( 1 2 ) (10/1897) zhangliping_77 2015-01-16 2015-01-19 08:12:38 by tsglss
[Vasp&Me ] [已完结]如何从能带图来对比导电性的强弱    ( 1 2 ) (12/4042) caesarly 2011-10-26 2015-01-19 06:56:41 by 对马拉二胡
[MS] [已完结]ms中如何建立弯曲的石墨烯模型 (1/2132) yolai1015 2015-01-18 2015-01-18 18:20:43 by zhadace
[其他] [已完结]请问Cauchy pressure如何计算 (4/2082) hdh912 2012-02-08 2015-01-18 17:04:02 by yifanxiaoyu
[Vasp&Me ] [已完结]vasp计算能带的KPOINTS的高对称点怎么去?    ( 1 2 3 ) (21/5403) feiyue_ 2014-12-22 2015-01-18 16:40:20 by zongzhen1234
[QE(Pwsc ] [已完结]PWscf 4.3自洽计算默认不输出力吗? (5/1079) zal7891 2015-01-14 2015-01-17 20:33:34 by njuedu007
[Vasp&Me ] 【求助】VASP频率分析    ( 1 2 3 ) (24/7903) leila3409 2011-02-23 2015-01-17 20:26:21 by sduphysics
[资源] [已完结]求帮忙查个文献 (2/599) nbwhjf000 2015-01-16 2015-01-17 19:06:49 by 未岸亡灵
[MS] [已完结]MS中怎么创建一个离子,如氯离子??新手求助。 (1/1169) 呀呀杨会苗 2015-01-15 2015-01-17 16:50:33 by 呀呀杨会苗
[热点前沿 ] [已完结]复现不出文献的结果……求助!    ( 1 2 ) (10/3332) 甲斐之虎 2015-01-13 2015-01-17 11:26:29 by 甲斐之虎
[MS] 晶体的各项异性问题 (24/2393) kuner 2015-01-12 2015-01-17 11:18:35 by kuner
[热点前沿 ] VASP 范德华修正 计算 非常缓慢,可能的原因是什么? (7/2794) damao4361556 2014-11-15 2015-01-17 09:56:06 by sduphysics
[MS] [已完结]优化成功,但计算总是失败,求高人指点 (3/1338) wangblackfir 2015-01-15 2015-01-17 09:52:52 by guorui50000
[MS] [已完结]请问能用MS软件进行热膨胀系数、自由焓、熵等热力学参数的计算吗?    ( 1 2 3 ) (20/6028) 学员MQJm92 2012-03-29 2015-01-17 07:07:18 by Tonisam
[MS] [已完结]六方氮化硼的castep计算 (2/935) tb_4417255 2015-01-15 2015-01-16 18:53:51 by tb_4417255
[MS] [已完结]如何把Bi2Se3, Bi2Te3 空间群为166 R-3m的结构中的扭曲八面体变成正八面体    ( 1 2 ) (19/3863) dongfangyu7685 2011-06-09 2015-01-16 13:22:25 by 叶向阳
[MS] [已完结]MaterialsStudio7.1安装求助 (9/3144) hexin1982 2014-10-31 2015-01-16 12:49:53 by clizer
[Siesta& ] [已完结]ADF试用时间到期的问题 (0/511) 草鱼xixi 2015-01-16 2015-01-16 11:44:48 by 草鱼xixi
[MS] [已完结]castep的dynamic 计算遇到问题    ( 1 2 ) (10/2216) 小熙小7 2015-01-15 2015-01-16 10:50:17 by 小熙小7
[Siesta& ] [已完结]siesta可以计算VBM and CBM orbitals吗? (1/666) xiongxiong5712 2015-01-14 2015-01-16 10:38:53 by y1ding
[MS] 表面能计算,用化学势,rich poor 有什么标准吗? (3/1225) lx123ppp 2015-01-14 2015-01-16 08:11:08 by 未岸亡灵
[MS] 最简单的单胞能量都和文献不一样因为什么? (8/1398) haodalong218 2015-01-15 2015-01-16 04:08:18 by eagle0super
[Vasp&Me ] [已完结]请问有人用VASP计算过金属材料的电阻率吗? (2/1945) 对马拉二胡 2015-01-15 2015-01-15 17:37:27 by magicmonk
[MS] [已完结]初学者真诚请教 (0/512) 青青ji 2015-01-15 2015-01-15 17:03:24 by 青青ji
[Vasp&Me ] [已完结]共吸附吸附能计算公式写法 (7/3520) lyxc43 2013-05-22 2015-01-15 16:06:32 by 半人马ALPHA
[MS] [已完结]在Windows XP系统上安装MS 7.0出错 (7/1177) rgzeng 2015-01-13 2015-01-15 15:44:07 by pigrass
[Vasp&Me ] [已完结]如何判断该进行FM计算还是AFM计算? (7/2188) wanglikun08 2015-01-14 2015-01-15 15:01:22 by wanglikun08
[资源] Essentials_of_Computational_Chemistry电子书 (15/2695) valenhou001 2013-10-04 2015-01-15 12:48:11 by luoying1
[MS] [已完结]麻烦帮我看看是哪里的问题。 (3/577) w3863719 2015-01-13 2015-01-15 12:31:45 by 小熙小7
[Vasp&Me ] [已完结]画DOS 图求助    ( 1 2 ) (11/1601) zyqh 2015-01-13 2015-01-15 11:02:39 by zyqh
[Vasp&Me ] [已完结]VASP优化MnO结构如何转化晶胞参数a,b,c? (1/2190) 一一陌颜 2015-01-12 2015-01-15 10:57:21 by 未岸亡灵
[MS] [已完结]forcite使用服务器问题 (0/694) 984933989 2015-01-15 2015-01-15 09:02:20 by 984933989
[QE(Pwsc ] 【求助】用PWSCF中的LDA+U做反铁磁绝缘体系的弛豫计算    ( 1 2 3 ) (23/3647) dhc198611 2010-05-13 2015-01-15 08:41:50 by zqclyyq
[MS] 拟合过过弹性模量的没?    ( 1 2 3 4 5 ) (43/4600) hwceng0816 2012-03-17 2015-01-15 07:41:25 by 小熙小7
[Wien2k& ] 怎样提高LAPW程序的并行性能 (0/475) ikea1984 2015-01-14 2015-01-14 22:45:28 by ikea1984
[MS] [已完结]有人知道为什么castep算的DOS没有导带部分吗? (1/633) w3863719 2015-01-14 2015-01-14 22:08:02 by nright
[MS] [已完结]CASTEP计算的时候,程序只跑不出结果。 (2/1084) 肖瑞春 2015-01-12 2015-01-14 17:11:53 by tongcc096
[Vasp&Me ] [已完结]请问phonopy得到的结果里面怎么区分声子的声学波和光学波? (4/1666) 小虫虫LG 2015-01-09 2015-01-14 15:43:04 by 倔强的小蚊虫
[MS] [已完结]domls 搜素过渡态出现input convetion error 是怎么回事? (0/280) liulijuan425 2015-01-14 2015-01-14 15:29:34 by liulijuan425
[Vasp&Me ] 想咨询大家一个VASP计算的问题,计算经常跑完一圈就各种Unkown,然后任务就挂了。。    ( 1 2 ) (18/1814) 三少爷的猫 2015-01-11 2015-01-14 14:10:39 by dyc_2008
[资源] [已完结]求发给一个xtalopt安装包 windows下的 (0/613) topten-gg 2015-01-14 2015-01-14 13:55:22 by topten-gg
[资源] DP code (3/758) cavediger 2012-03-06 2015-01-14 13:18:49 by 李天帮
[热点前沿 ] [已完结]CASTEP计算声子谱问题 (7/2874) 迎风破浪 2013-12-26 2015-01-14 11:57:18 by 657151057
[Vasp&Me ] [已完结]用vasp计算band时,有一个平的能带,但是算的dos,在此处没有峰,为什么? (5/1796) qinxuming 2015-01-12 2015-01-14 11:09:34 by qinxuming
[热点前沿 ] [已完结]求石墨烯纳米催化领域经典论文 (0/275) 奔跑的爷们 2015-01-14 2015-01-14 10:47:53 by 奔跑的爷们
[MS] [已完结]有机大分子表面吸附 (0/248) linchongzhi 2015-01-14 2015-01-14 10:24:16 by linchongzhi
[QE(Pwsc ] QE-PWscf计算声子谱流程。 (10/5539) amynliou 2013-03-21 2015-01-14 10:23:38 by rx93hughes
[Vasp&Me ] [已完结]vasp力场参数的设置,vasp5.2中没有Pb的力场参数C6与R0,哪位大神能够告知下。 (5/1703) 995841428 2013-11-19 2015-01-14 06:23:58 by 天罡寒星
[热点前沿 ] [已完结]第一性原理计算在纳米材料方面的作用及前景 (1/906) maoguobin1 2015-01-13 2015-01-13 23:07:05 by tsglss
[热点前沿 ] 【求助】空位形成能计算的讨论    ( 1 2 ) (评阅+2) (12/8506) bingmou 2010-10-20 2015-01-13 21:05:31 by luobingche
[Vasp&Me ] [已完结]结构优化出现的问题 (4/1576) 恒静无言 2015-01-12 2015-01-13 20:29:45 by 恒静无言
[资源] [已完结]面心立方Fe的体模量和剪切模量的实验值或者计算值,最好有文献根据!谢谢! (0/726) guorui50000 2015-01-13 2015-01-13 16:04:49 by guorui50000
[MS] [已完结]第一性原理如何研究体系的稳定性 (4/1257) 蔷薇薇蔷 2015-01-11 2015-01-13 15:40:10 by 甲斐之虎
[Vasp&Me ] [已完结]求用于NEB插入images的interpolatePOS脚本 (2/935) xxxxxxxfc 2015-01-13 2015-01-13 15:27:35 by xxxxxxxfc
[Vasp&Me ] [已完结]能量计算 (0/217) caodan1021 2015-01-13 2015-01-13 15:10:43 by caodan1021
[MS] 利用MS或者VASP如何计算能隙    ( 1 2 ) (13/2203) girl1202 2014-09-17 2015-01-13 13:52:36 by girl1202
[Vasp&Me ] [已完结]吸附质O原子、OH、H2O的结构怎么搭建,怎么产生poscar,然后算其能量? (6/2606) cumt蝈蝈 2013-09-24 2015-01-13 12:07:33 by cumt蝈蝈
[Vasp&Me ] 期待大牛Free energy TOTEN, energy without entropy or energy(sigma->0)? (6/3736) dyc_2008 2012-05-14 2015-01-13 11:59:20 by liuchenhan
[MS] [已完结]求助MS中如何导入Se这种东西 (1/415) 513014736 2015-01-11 2015-01-13 11:29:27 by dx0620
[MS] [已完结][关贴]求MaterialsStudio 7.0的Linux版本的pbs提交文件脚本‏ (1/794) xiao9xie 2015-01-09 2015-01-13 10:11:48 by xiao9xie
[Vasp&Me ] vasp 提取能带画图的脚本(for Linux) (3/2978) 思雨G十年 2014-11-24 2015-01-13 07:59:23 by abinitio
[Vasp&Me ] [已完结]新手vasp编译不过,请指教~    ( 1 2 ) (17/3563) stefsui 2012-07-02 2015-01-13 07:53:08 by 商雄军
[MS] [已完结]scripting 中的debug按钮为灰色,无法开始运行perl脚本 (6/1318) biancheng159 2014-09-21 2015-01-13 06:32:48 by upc穆宁
[Vasp&Me ] [已完结]计算弹性常数的问题 (9/1683) zhengbohan 2015-01-06 2015-01-12 21:03:57 by zyl雨田
[Vasp&Me ] [已完结]dos计算的fermi level 问题 (3/941) 2008130252 2015-01-11 2015-01-12 18:30:32 by 2008130252
相关版块跳转
查看