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[热点] 基金委咋了?2026年的指南还没有出来? mrkang 2026-01-23 刚刚
[QE(Pwsc ] [已完结]MS和QE对模型计算结果的比较产生的疑问 (6/1080) 赵奇一 2015-07-20 2015-07-24 09:02:17 by ccmin4
[MS] [已完结]MS显示为文本文档形式 (6/541) wcg757176 2013-07-26 2015-07-24 08:10:21 by gaoadan
[Vasp&Me ] [已完结]菜鸟安装单机VASP时遇到问题,求大神帮忙!!!! (4/687) 729267452lgl 2015-07-22 2015-07-23 20:27:40 by jerkwin
[Vasp&Me ] [已完结][关贴]VASP+Phonopy算力常数很慢 (5/2043) ultraq 2015-07-18 2015-07-23 09:38:07 by ultraq
[Vasp&Me ] [已完结]pbe加范德瓦耳斯力求助 (2/975) liushaking1 2014-01-16 2015-07-23 07:38:25 by wmy8802217
[Vasp&Me ] [已完结]VASP进行能带计算syml文件 (1/3011) diyiyuanli 2015-07-22 2015-07-23 06:27:08 by 对马拉二胡
[MS] [已完结]文献求助 (0/172) Z廷er 2015-07-22 2015-07-22 17:31:36 by Z廷er
[其他] [已完结]请问,弛豫前后的图怎么画到一个图里面去啊? (8/890) sunnycourage 2015-07-13 2015-07-22 13:40:45 by 前田庆次
[其他] [已完结]文献求助 (0/180) 2008130252 2015-07-22 2015-07-22 11:50:13 by 2008130252
[MS] [已完结]请问用MS如何计算电场下的介电常数呢?电场的单位是Ha,又怎样转化为电场强度的单位呢? (0/1110) 淡淡芬芳 2015-07-22 2015-07-22 10:01:32 by 淡淡芬芳
[MS] [已完结]气体、液体介电常数计算 (0/373) hpjshr 2015-07-22 2015-07-22 09:59:12 by hpjshr
[MS] [已完结]Material studio中discover模块运行出错 (0/926) yzbin1013 2015-07-22 2015-07-22 08:56:47 by yzbin1013
[Vasp&Me ] [已完结]ERROR ROTDIA: Call to routine ZHEEV failed! Error code was 623 (6/2613) emilyoyang 2015-06-27 2015-07-22 00:31:52 by emilyoyang
[Vasp&Me ] [已完结]新人求助关于VASP中用于NEB计算的始末态的结构 (0/585) 安安教主 2015-07-21 2015-07-21 23:28:27 by 安安教主
[MS] [已完结]为什么MS中的Dmol模块计算甲基橙的紫外光谱时,波长都在420nm呢? (8/1330) dianfu 2015-07-04 2015-07-21 20:10:53 by luzihen
[MS] [已完结]请问为什么我导入石墨模型,优化后会发生晶格膨胀 (3/540) w2056275 2015-07-15 2015-07-21 19:55:56 by luzihen
[QE(Pwsc ] [已完结]如何确定不同物质的VBM的相对位置 (5/1075) daofengwalan 2015-07-20 2015-07-21 14:24:37 by KalaShayminS
[Vasp&Me ] [已完结][关贴]诚心求助,这个stress-strain应力—应变曲线是怎么做的? (4/4439) 一川烟草 2015-07-17 2015-07-21 11:00:10 by bluewhale
[Vasp&Me ] [已完结]用VASP计算结构优化的时候我误把LORBIT设置成等于1了 (2/676) 雷克萨斯哈哈 2015-07-20 2015-07-21 09:30:57 by 雷克萨斯哈哈
[Vasp&Me ] [已完结]求助大神C10H13NO2 投进去优化时出现错???急,万分感谢 (6/381) zss19901107 2015-06-29 2015-07-20 20:02:30 by zss19901107
[Vasp&Me ] [已完结]不知道这个vasp暑假培训班如何 (0/287) xiewei娜 2015-07-20 2015-07-20 18:19:57 by xiewei娜
[其他] [已完结]投稿 online proofing 阶段求助 (4/1090) fengyu9519 2014-11-01 2015-07-20 13:37:53 by 1262623558
[Vasp&Me ] [已完结]在超算中心用 slurm脚本提交,还能用侯老师的结构优化计算脚本吗? (0/942) busstop 2015-07-20 2015-07-20 11:15:10 by busstop
[MS] [已完结]铁磁和亚铁磁如何区分 (7/4615) 洋洋洒洒cc 2013-10-04 2015-07-20 07:22:35 by 羌刚
[QE(Pwsc ] [已完结]修改K点后,计算nscf过程报错,求解答 (4/1949) 赵奇一 2015-07-19 2015-07-20 01:48:44 by 赵奇一
[MS] [已完结][关贴]Materials Studio 8.0 在Linux下SGE队列配置求助-已解决 (评阅+2) (0/1188) guaiguaizhxd 2015-07-19 2015-07-19 15:47:11 by guaiguaizhxd
[MS] [已完结]dmol3计算时不能计算 (5/1295) lgq250198767 2015-07-14 2015-07-19 15:18:46 by 卡开发发
[MS] [已完结]铜掺杂CdS的磁性计算 (0/645) tb_4417255 2015-07-19 2015-07-19 10:42:38 by tb_4417255
[Vasp&Me ] [已完结]VASP中CI-NEB求过渡态出错 (1/517) 阿克飞顿 2015-07-17 2015-07-19 10:05:16 by 阿克飞顿
[Vasp&Me ] [已完结]VASP考虑自旋-轨道耦合作用计算时的几点疑惑!!!    ( 1 2 ) (10/3651) zh11111 2015-07-14 2015-07-19 09:57:29 by zh11111
[QE(Pwsc ] [已完结]通过QE和MS关于Si能带图的比较 (3/1466) C_X_L 2015-07-15 2015-07-19 09:17:23 by C_X_L
[其他] [已完结]NACl结构(111)面的层间距是否也是Sqrt[3]/3a? (0/244) 暖暖67 2015-07-18 2015-07-18 20:48:00 by 暖暖67
[其他] [已完结]掺杂or合金有关问题~ (0/376) woaipengpeng 2015-07-18 2015-07-18 20:10:09 by woaipengpeng
[QE(Pwsc ] [已完结]关于QE计算结果的疑问    ( 1 2 ) (17/2359) 赵奇一 2015-07-15 2015-07-18 16:39:15 by KalaShayminS
[MS] [已完结][关贴]请问如何用MS 模拟计算金属在高温下的氧化反应 (0/543) 矿物学博士 2015-07-18 2015-07-18 15:42:17 by 矿物学博士
[MS] [已完结]MS计算Au13团簇的Homo,Lumo后,Import为什么是灰色的? (0/504) sheep916628 2015-07-18 2015-07-18 14:37:19 by sheep916628
[MS] [已完结]不同版本的MS计算结果会有差异么? (4/466) yan_swjtu 2015-07-16 2015-07-18 11:48:17 by yan_swjtu
[MS] [已完结]关于载流子最大漂移速度的问题 (1/1279) 兰影雪蝶 2015-04-12 2015-07-18 07:05:47 by zhou周
[MS] [已完结]castep计算声子谱尝试很多次还是错误,希望大家帮忙看下问题所在 (1/2198) duoduolingyu 2015-05-16 2015-07-17 20:44:28 by CCCL~卜卜星
[MS] [已完结]MS6.0如何写.bat文件? (1/468) 安德 2012-12-02 2015-07-17 12:53:02 by 殄骸
[MS] [已完结]castep (3/386) shmilylxc 2012-01-06 2015-07-17 12:39:21 by 1135614776
[MS] [已完结]forcite模块能算出什么? (0/494) 心随意动 2015-07-17 2015-07-17 09:47:49 by 心随意动
[MS] [已完结]MS中中优化晶体,如何固定一个角度 (1/1566) zhaobozhou 2015-07-07 2015-07-16 17:32:36 by 庄晟逸
[QE(Pwsc ] [已完结]通过声子振动频率(LO与TO)来求static dielectric constant (0/836) wzjk 2015-07-16 2015-07-16 16:55:33 by wzjk
[资源] [已完结][关贴]求Chemcraft软件 (0/817) 人人余yan 2015-07-16 2015-07-16 15:33:44 by 人人余yan
[Abinit] [已完结]氧气分子的化学势 (9/3267) lidx123 2015-06-18 2015-07-16 11:24:24 by lidx123
[Vasp&Me ] [已完结]Vasp截断能测试的问题    ( 1 2 ) (10/3500) kwanqsh 2015-03-10 2015-07-16 06:09:06 by ncbbd
[Vasp&Me ] [已完结]关于NEB (1/662) suspend2014 2015-07-15 2015-07-16 02:30:53 by snow119c
[MS] [已完结]DFT能计算自旋极化的DOS吗? (0/508) westlife198207 2015-07-15 2015-07-15 22:36:26 by westlife198207
[QE(Pwsc ] [已完结]通过QE计算单层MoS2的DOS和PDOS输出结果的问题 (8/2049) C_X_L 2015-07-14 2015-07-15 21:30:35 by C_X_L
[QE(Pwsc ] [已完结]有关服务器配置的问题    ( 1 2 ) (10/1358) 赵奇一 2015-06-01 2015-07-15 17:12:02 by 明天再看看
[Vasp&Me ] [已完结]vasp优化后的晶格结构做静态计算的时候力非常大,不知道是哪出错了。    ( 1 2 ) (10/1522) wax54 2015-07-11 2015-07-15 17:00:15 by gaozhibin
[MS] [已完结]计算材料学中的参数muffin-tin表示什么意思? (1/1906) 我爱二极管 2015-07-15 2015-07-15 11:57:56 by KalaShayminS
[MS] [已完结]硫化氢在(8,0)碳纳米管上的吸附能为什么是正值    ( 1 2 ) (12/1023) 故乡的一抹风 2015-06-19 2015-07-15 09:31:14 by 故乡的一抹风
[Vasp&Me ] [已完结]VASP中表面优化达到精度要求却为何不停止计算 (4/1310) sqtdmn 2015-07-13 2015-07-15 09:13:18 by aaronzjw
[QE(Pwsc ] [已完结]关于绘制DOS、PDOS图的问题 (7/3120) C_X_L 2015-07-13 2015-07-15 04:21:24 by awdawdawdd
[Vasp&Me ] [已完结]用vasp可以计算每个原子的应力张量吗 (0/1379) mtb03 2015-07-14 2015-07-14 17:57:22 by mtb03
[其他] [已完结]ORIGIN 作能带图关于k点间距的问题    ( 1 2 ) (11/3533) buct2010 2011-06-20 2015-07-14 17:07:28 by liuxiaosong
[MS] [已完结]如何通过1台pc机控制两台服务器? (0/240) 小韧1 2015-07-14 2015-07-14 15:50:20 by 小韧1
[Vasp&Me ] [已完结]关于BXSF格式的问题 (3/1208) 对马拉二胡 2015-07-13 2015-07-14 08:44:41 by magicmonk
[MS] [已完结]CASTEP搜索过渡态问题 (7/1344) yrx19861111 2011-05-04 2015-07-14 07:00:09 by linchangfeng
[Vasp&Me ] [已完结]怎么把不可约布里渊区(IBZ)的K点通过对称性操作还原整个第一布里渊区(FBZ)的所有K点? (4/2725) 对马拉二胡 2015-07-11 2015-07-13 16:38:59 by 对马拉二胡
[Vasp&Me ] [已完结]NEB和CINEB的INCAR设置有什么区别? (9/3994) 艾小疯 2014-11-14 2015-07-13 15:58:53 by 阿克飞顿
[其他] [已完结]gaussian 几何优化    ( 1 2 ) (10/2007) ruanxz 2015-07-12 2015-07-13 15:38:38 by 阡陌蔓
[Vasp&Me ] [已完结]关于vesta 画电荷密度isosurface值的设置 (0/3903) sungjen 2015-07-13 2015-07-13 11:43:15 by sungjen
[MS] [已完结]为什么计算能量老是出错 (2/436) 化育天工 2015-07-12 2015-07-13 11:10:35 by 化育天工
[QE(Pwsc ] [已完结]QE计算应力应变关系的问题 (3/1067) wzjk 2015-07-07 2015-07-13 10:33:01 by KalaShayminS
[MS] [已完结]请各位前辈看看这是否是内存不足的原因导致出错 (6/2336) 浔荆 2014-04-06 2015-07-13 07:19:03 by 597034232
[资源] [已完结]文献求助 (1/332) 小屁孩2 2015-07-12 2015-07-13 02:06:04 by devinhu
[MS] [已完结]作业异常中断 (4/598) 四2678 2015-07-10 2015-07-12 17:44:18 by 四2678
[MS] [已完结]怎么画出来的不是3D的,而且也没有键 (3/568) 矿物学博士 2015-07-10 2015-07-12 17:26:00 by dongwenze54
[MS] [已完结]急求!CASTEP断电后,能量计算有.check文件,但不能续酸    ( 1 2 ) (15/1240) 逗逗o小爱 2015-06-07 2015-07-12 14:29:57 by pcczhouwei
[Vasp&Me ] [已完结]20金币 求ifort 10.1版本+授权文件 (3/464) 王宗涛 2015-07-11 2015-07-11 16:35:10 by Vaucanson
[MS] [已完结]晶体掺杂计算,一启动就报错,都没办法计算,有高手能指点下嘛? (0/625) xiao桂子 2015-07-11 2015-07-11 10:35:44 by xiao桂子
[Vasp&Me ] [已完结]计算虚频后超晶格结构坐标问题!!! (0/221) 幻恋小雨 2015-07-10 2015-07-10 23:32:31 by 幻恋小雨
[Vasp&Me ] [已完结]请教VASP输出文件的问题,谢谢! (5/742) sqtdmn 2015-07-07 2015-07-10 19:44:34 by sqtdmn
[热点前沿 ] [已完结]vasp计算,氧化物表面的氧空位形成能    ( 1 2 ) (18/4495) 邪美公子88 2014-09-01 2015-07-10 17:11:18 by imagehan
[QE(Pwsc ] [已完结]求助一份用QE计算声子色散的实例 (1/1197) s226818355 2015-07-10 2015-07-10 13:53:16 by y1ding
[MS] [已完结][关贴]CASTEP中过渡态的搜索问题----原子不匹配 (0/616) pcczhouwei 2015-07-10 2015-07-10 10:06:58 by pcczhouwei
[Vasp&Me ] [已完结]怎么区分形成能,形成焓,以及化学势的高低极限 (0/1417) lmwnbpes 2015-07-10 2015-07-10 08:38:16 by lmwnbpes
[MS] [已完结]态密度图(DOS)该如何分析? (2/11442) sxg861024 2015-04-27 2015-07-10 07:32:34 by zhou周
[MS] [已完结]MS中castep如何优化晶胞 (2/1715) lisi2007 2013-10-23 2015-07-10 07:15:38 by zhou周
[Siesta& ] [已完结]跪求Smeagol,肯请各位大神 (1/551) snoworange 2015-03-11 2015-07-10 06:43:28 by cwzhn
[QE(Pwsc ] [已完结][关贴]模仿他人求结构nscf时出错,求解答 (3/1079) 赵奇一 2015-07-09 2015-07-09 20:01:26 by KalaShayminS
[QE(Pwsc ] [已完结]QE新手编辑的输入文件在运行中报错,希望能给予解答,谢谢... (6/3075) 赵奇一 2015-07-09 2015-07-09 18:35:18 by 赵奇一
[Vasp&Me ] [已完结]如何加入Vasp TST Tools,vtstcode按照说明加入,但是vtstscripts怎么用起来?    ( 1 2 ) (11/5051) slz0811 2011-08-11 2015-07-09 18:20:39 by chenzhiguo91
[QE(Pwsc ] [已完结]求一份QE的中文说明书 (1/903) s226818355 2015-07-09 2015-07-09 17:44:49 by KalaShayminS
[MS] [已完结][关贴]求助一个模型计算失败的原因及解决方法 (2/1404) currynar 2015-07-01 2015-07-09 17:02:35 by currynar
[QE(Pwsc ] [已完结]有关QE输入文件关键词的几个问题请求解答 (4/891) 赵奇一 2015-07-08 2015-07-09 13:06:08 by 赵奇一
[MS] [已完结]Castep计算优化问题 (1/530) wsm1973a 2015-07-08 2015-07-09 12:01:11 by zhangdy
[其他] [已完结]Angewandte Chemie International Edition (0/310) 沉默言慧 2015-07-09 2015-07-09 10:14:53 by 沉默言慧
[QE(Pwsc ] [已完结]异常退出原因 (1/323) 冷风中 2015-07-09 2015-07-09 09:35:36 by 冷风中
[MS] [已完结][关贴]CASTEP中有关寻找过渡态问题 (0/384) pcczhouwei 2015-04-28 2015-07-09 07:52:41 by pcczhouwei
[MS] [已完结]如何用MS建2D TiO2的模型。。 (1/642) feike008 2015-07-08 2015-07-08 22:40:30 by feike008
[Vasp&Me ] [已完结]K点设置报错:VERY BAD NEWS! internal error in subroutine IBZKPT (4/6343) syding1531 2011-09-23 2015-07-08 19:12:49 by linda19918
[热点前沿 ] [已完结]DFT算19个环的石墨烯能隙都2.5eV了,键长和构型没有问题,为什么,急求?溶剂为水溶剂 (0/468) 非-凡 2015-07-08 2015-07-08 17:48:34 by 非-凡
[资源] [已完结]求一些有关第一性原理的综述性的文章! (4/1526) hit_yu 2015-07-07 2015-07-08 16:26:41 by KalaShayminS
[MS] [已完结]哪位虫友给解释下Cm空间群和CmCm空间群区别, (2/2804) clown9111014 2015-06-02 2015-07-08 11:24:11 by dengc09
[Vasp&Me ] [已完结]NEB计算结果如何分析 (5/2317) woaipengpeng 2015-07-06 2015-07-08 11:06:00 by fxh0402
[MS] [已完结]算空位缺陷生成能时要先结构优化下吗?还是删掉一个原子后直接算能量? (2/996) babylon1234 2015-07-07 2015-07-08 10:35:14 by xxxxxxxfc
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