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[热点] 救命帖 xiaoyu2022 2026-01-29 刚刚
[Vasp&Me ] [已完结]任务跑了两步就死掉了。。。请各位虫友帮忙看看    ( 1 2 ) (10/1204) wujing110 2012-07-31 2012-08-01 12:48:43 by wujing110
[Vasp&Me ] [已完结]LSDA+U里面的J应该设多少? (4/1076) ffzx 2012-07-22 2012-08-01 10:46:11 by 魔鬼中的天使
[MS] [已完结]MS在windows上的安装 (2/353) zhouzh2011 2012-01-01 2012-07-31 18:11:19 by 狮子座的伽马
[MS] [已完结]热力学计算何者可信? (4/649) hwceng0816 2012-07-28 2012-07-31 09:56:39 by cclw
[MS] [已完结]过渡态 (0/303) WJ-MS 2012-07-31 2012-07-31 09:09:35 by WJ-MS
[MS] [已完结]菜鸟求助:关于结构参数的意义    ( 1 2 ) (12/1440) seagrove 2012-07-28 2012-07-31 01:18:04 by flight726
[Vasp&Me ] [已完结]哪位大侠知道Stone-Wales这种拓扑缺陷是否会影响nanoribbon的磁学性质? (0/268) stewart1922 2012-07-30 2012-07-30 21:29:58 by stewart1922
[Vasp&Me ] [已完结]CHGCAR中的数据有什么规律? (4/604) zhaoxudong 2012-07-16 2012-07-30 18:21:45 by souledge
[Vasp&Me ] [已完结]求助 (2/435) juchen 2012-07-27 2012-07-30 15:24:04 by juchen
[Vasp&Me ] [已完结]ZnO驰豫求教    ( 1 2 3 ) (21/2715) argo 2012-07-18 2012-07-30 10:31:50 by argo
[Vasp&Me ] [已完结]有没有可以直接计算出复合材料热导率的软件呢? (4/1470) 飞扬hunter 2012-07-26 2012-07-30 08:50:46 by 飞扬hunter
[其他] [已完结]请问用ATK如何建立这个分子模型啊 (0/509) ghostsyd 2012-07-30 2012-07-30 02:15:59 by ghostsyd
[MS] [已完结]如何从DOS图中读出exchange interaction和crystal field能量差。 (1/257) stxjlyh 2012-07-21 2012-07-30 00:04:16 by stxjlyh
[Vasp&Me ] [已完结]关于结构参数的精修 (2/377) mansamsung8113 2012-07-28 2012-07-29 23:41:27 by mousekingadv
[MS] [已完结]请问怎么分析PROCAR (2/937) lyylyy1 2012-07-11 2012-07-29 21:29:22 by X.Wang
[MS] [已完结]integrated DOS 和 DOS 有什么不同? (3/1564) 蔡锋同学 2012-07-10 2012-07-29 21:17:43 by X.Wang
[Vasp&Me ] [已完结]~~有关磁性体系计算能带时遇到的问题~~ (7/2155) stevencong 2012-07-11 2012-07-29 21:13:46 by X.Wang
[Vasp&Me ] [已完结]VASP有一步没有收敛,结果还可靠吗 (4/1051) gtssongchi 2012-07-21 2012-07-29 20:15:20 by X.Wang
[Vasp&Me ] [已完结]vasp的PDOS中,给出Ba的spd分别指哪些轨道? (1/700) byin 2012-07-23 2012-07-29 19:38:51 by byin
[Vasp&Me ] [已完结]怎么实现纳米线的拉伸模拟 (4/766) 迷路的游侠 2012-07-26 2012-07-29 14:52:57 by forestwolf9291
[其他] [已完结]intel visual fortran编译带有多个文件(include命令)的程序怎么使用啊,谢谢 (1/2209) xx4751 2012-07-28 2012-07-29 09:02:48 by xx4751
[MS] [已完结]如何建立石墨烯的 tilt grain boundary (0/319) 天地逍遥 2012-07-29 2012-07-29 08:07:58 by 天地逍遥
[其他] [已完结]MS运行求助 (2/237) xx4751 2012-05-23 2012-07-29 05:55:48 by xx4751
[QE(Pwsc ] [已完结]PWSCF 中赝势的若干问题 (9/1127) 阿猫158 2012-07-26 2012-07-28 19:10:10 by 阿猫158
[Vasp&Me ] [已完结]Xcrysden 画电荷密度时遇到的问题!! (1/378) zhengjifine 2012-07-28 2012-07-28 12:51:16 by souledge
[MS] [已完结]如何计算局域磁矩 (0/864) Matiullah 2012-07-28 2012-07-28 11:19:46 by Matiullah
[Vasp&Me ] [已完结]关于VASP的FFTW库 (2/832) future_wl 2012-07-26 2012-07-28 08:04:44 by 花无刺
[Vasp&Me ] [已完结]石墨烯的局域势是否正确 (0/183) forestwolf9291 2012-07-28 2012-07-28 00:54:12 by forestwolf9291
[Vasp&Me ] [已完结]态密度图问题    ( 1 2 ) (10/801) forestwolf9291 2012-07-26 2012-07-27 21:00:23 by aaq2800
[Vasp&Me ] [已完结]vasp画能带图的疑问    ( 1 2 ) (12/2713) lufly89 2012-05-25 2012-07-27 19:38:38 by ffzx
[MS] [已完结]向表面添加小分子遇到一个问题。 (1/323) 书万里 2012-07-26 2012-07-27 18:46:48 by 书万里
[其他] [已完结]高斯计算分子总磁矩,在输出文件中哪里能找到呢? (0/1324) banjuanlian 2012-07-27 2012-07-27 15:59:05 by banjuanlian
[热点前沿 ] [已完结]哪里可以做金刚石铜复合材料的透射电镜试验,主要是试验样太难做 (0/353) 飞扬hunter 2012-07-26 2012-07-26 20:34:53 by 飞扬hunter
[MS] [已完结][关贴]CASTEP 如何在电子密度图中同时表示出每个电子的电荷 (3/1446) 李佳佳佳 2012-07-24 2012-07-26 19:34:50 by franch
[MS] [已完结]O2的spin polarized应该怎么设置? (2/473) voleyes 2012-07-23 2012-07-26 17:19:33 by lzhixiong
[其他] [已完结]dl_poly怎么缩小体系 (0/255) ilxmc 2012-07-26 2012-07-26 16:21:15 by ilxmc
[Vasp&Me ] [已完结]求助弹性常数并行计算脚本 (0/521) wqg1806 2012-07-26 2012-07-26 11:28:13 by wqg1806
[MS] [已完结]CASTEP通过声子计算可以得到金属间化合物的比热吗? (3/1037) hwceng0816 2012-07-25 2012-07-26 10:19:36 by flight726
[MS] [已完结]形成焓 (7/1492) victor626 2012-07-25 2012-07-26 09:44:25 by cosfrist
[热点前沿 ] [已完结]如何构建FeNiP晶体 (4/445) 星愿123 2012-07-24 2012-07-26 08:52:20 by 星愿123
[Vasp&Me ] [已完结]Isosurface plot of the wave function of the electrically inactive NB pair求助 (1/409) Gina88 2012-07-25 2012-07-26 06:06:28 by hakuna
[Vasp&Me ] [已完结]VASP算过渡态的问题 (4/1596) dengb 2012-07-12 2012-07-26 05:59:52 by dengb
[Wien2k& ] [已完结]求助一个四面体中d轨道劈裂反常的DOS图。 (2/1249) stxjlyh 2012-07-21 2012-07-25 22:54:28 by stxjlyh
[MS] [已完结]第一性文章中的剪切模量 (5/799) hwceng0816 2012-07-24 2012-07-25 21:53:58 by cosfrist
[其他] [已完结]请问这张电子衍射图是怎么回事,如何标注的啊(有TEM图) (0/314) tjmsy88 2012-07-25 2012-07-25 21:25:45 by tjmsy88
[Vasp&Me ] [已完结]vaspkit 提取电荷密度 自旋密度出错! (1/1731) 99098585 2012-07-25 2012-07-25 21:03:26 by 灯塔守望者
[Vasp&Me ] [已完结]费米能级电荷密度文件读取报错,求助 (0/399) buddy006 2012-07-25 2012-07-25 19:57:11 by buddy006
[Vasp&Me ] [已完结]求助vasp 5.2软件,在线等 (2/361) zhaitaizi 2012-07-25 2012-07-25 17:13:58 by fzx2008
[热点前沿 ] [已完结]putty软件的用法? (5/1430) 20081130071 2011-09-19 2012-07-25 17:01:35 by fyuewen
[MS] [已完结]求助materials-studio应用的英文的参考文献 (5/1624) 萱月琪琪 2012-07-19 2012-07-25 14:06:35 by nextnode
[其他] [已完结]导电高分子的电导率有啥软件可以算么? (0/357) 春江 2012-07-25 2012-07-25 11:36:39 by 春江
[MS] [已完结]加U相关问题 (4/726) hwceng0816 2012-07-23 2012-07-25 10:53:17 by hwceng0816
[Vasp&Me ] [已完结]关于ISMEAR的取值问题 (1/1201) mansamsung8113 2012-07-24 2012-07-25 10:10:24 by dwd0826
[热点前沿 ] [已完结]气相 光催化TiO2 二氧化钛 氧化CO (2/581) zirand 2012-07-24 2012-07-25 09:51:32 by zirand
[Vasp&Me ] [已完结]动态结构因子的计算问题 (2/1777) congmingbing 2012-07-24 2012-07-24 21:21:41 by congmingbing
[QE(Pwsc ] [已完结]pwscf计算integrated charge出错及不收敛    ( 1 2 ) (13/2398) cj4566 2012-07-21 2012-07-24 06:31:43 by cj4566
[MS] [已完结]CASTEP 加U计算问题 (1/488) si_lian 2012-07-23 2012-07-23 14:10:12 by flight726
[QE(Pwsc ] [已完结]pwscf 优化了单个分子之后 怎么分析homo lumo等轨道? (8/1787) topten-gg 2012-01-27 2012-07-23 11:33:51 by frank_zhan
[MS] [已完结]做MD计算时系综NVT中体积不变 但是这个体积怎么规定的 有具体大小吗? (4/1316) skkuwei 2012-07-19 2012-07-23 09:25:19 by skkuwei
[热点前沿 ] [已完结]稀土发光的第一原理计算软件 (1/839) emandrei 2012-06-19 2012-07-23 00:00:07 by flight726
[MS] [已完结]关于Optical properties 的问题    ( 1 2 ) (10/1639) lchylinchy 2012-07-17 2012-07-22 23:23:05 by cosfrist
[MS] [已完结]通过transmission spectrum 如何得出IV曲线??? (0/504) lhtlyy 2012-07-22 2012-07-22 12:19:54 by lhtlyy
[MS] [已完结]在MS5.5中如何显示各层原子的磁矩 (0/351) lvyan0309 2012-07-22 2012-07-22 10:59:58 by lvyan0309
[其他] [已完结]请问这个符号 “ √ ” 代表什么意思    ( 1 2 ) (10/2881) voleyes 2012-07-20 2012-07-22 08:12:30 by iamikaruk
[Siesta& ] [已完结]Inquiry about transiesta (0/334) 天地逍遥 2012-07-22 2012-07-22 06:44:14 by 天地逍遥
[Vasp&Me ] [已完结]关于用MS制作POSCAR的问题 (2/298) mansamsung8113 2012-07-21 2012-07-21 20:27:41 by mansamsung8113
[热点前沿 ] [已完结]拓扑绝缘体Bi2Se3中电子的有效质量是多少? (2/1147) ying_pecking 2011-05-12 2012-07-21 16:09:58 by lsh1986914
[MS] [已完结]通过Win端往一台机器上提交MS任务,请问能实现作业的管理吗? (2/594) piaoxue001 2012-07-21 2012-07-21 13:17:15 by piaoxue001
[Siesta& ] [已完结]如何得到Transmission Coefficient和费米能量(Ef)的关系 (4/918) 天地逍遥 2012-07-20 2012-07-21 10:31:30 by 天地逍遥
[MS] [已完结]MS安装出现linux-x86_64/MSI_Perl/bin/perl:Permission denied (7/1337) piaoxue001 2012-07-19 2012-07-21 10:04:46 by piaoxue001
[热点前沿 ] [已完结]仅有的两个金币……求助大神,ATK用LSDA计算的问题 (0/188) huangshenjie 2012-07-21 2012-07-21 09:27:51 by huangshenjie
[其他] [已完结]如何确定晶体中缺陷分布,并分析其对称性的代码 (2/527) fangyongxinxi 2012-07-20 2012-07-21 08:11:24 by huangll99
[Siesta& ] [已完结]transiesta偏压下不收敛 (评阅-10) (1/881) guohuazhon 2012-07-20 2012-07-20 22:30:04 by zhangguangping
[Vasp&Me ] [已完结]求VESTA使用手册 (2/732) mumuyh 2012-05-11 2012-07-20 14:04:53 by paopaotu326
[Vasp&Me ] [已完结]DOS图空轨道应不应该有峰 (0/481) liuqun 2012-07-20 2012-07-20 10:10:07 by liuqun
[Wien2k& ] [已完结]求 ifort 10 或 11 ,以及 mkl 10 (6/972) wilsun7 2012-07-19 2012-07-20 09:27:34 by wilsun7
[其他] [已完结]B12 (0/309) janet2012222 2012-07-19 2012-07-19 18:33:53 by janet2012222
[Vasp&Me ] [已完结]Pb的初始磁矩 (0/494) 花无刺 2012-07-19 2012-07-19 17:30:06 by 花无刺
[MS] [已完结][求助] 关于掺杂问题 新手求助    ( 1 2 ) (11/1034) 搁浅五千年 2012-07-14 2012-07-19 16:27:06 by slttgb
[Vasp&Me ] [已完结]partical dos的定义是什么 (1/596) lyylyy1 2012-07-09 2012-07-19 13:07:52 by lyylyy1
[其他] [已完结][关贴]元素磁性的判断问题 (3/1268) heechao 2012-07-18 2012-07-19 09:33:35 by longersmiles
[Vasp&Me ] [已完结]请问VESTA画差分电荷密度图,怎么得到虚实线 (0/933) c03185 2012-07-19 2012-07-19 09:09:41 by c03185
[MS] [已完结]极化率(α),硬度(η),软度(S) (3/1266) gyldmy 2012-03-28 2012-07-19 00:12:35 by sunyang1988
[Vasp&Me ] [已完结]关于石墨烯与原子分子相互作用的研究 (0/423) chenxin1992 2012-07-18 2012-07-18 21:21:22 by chenxin1992
[QE(Pwsc ] [已完结]请问用pwscf可以计算光学性质吗? (8/2516) hanyanli0475 2012-01-14 2012-07-18 18:31:43 by tangosnow
[Vasp&Me ] [已完结]在HCP高性能计算机上怎么编译vasp (4/860) aylixmut 2012-07-11 2012-07-18 16:40:56 by aylixmut
[Siesta& ] [已完结]Siesta能算周期性体系吗?和Castep 以及VASP有什么不同? (5/1483) voleyes 2012-07-14 2012-07-18 16:34:29 by voleyes
[MS] [已完结]MS4.4计算出错 (0/317) liufeila 2012-07-18 2012-07-18 14:35:18 by liufeila
[Vasp&Me ] [已完结]能带计算的费米能级怎么选 (0/448) lyylyy1 2012-07-18 2012-07-18 11:35:23 by lyylyy1
[Vasp&Me ] [已完结]vasp计算态密度结果出问题    ( 1 2 ) (11/2221) juliantiger 2012-05-30 2012-07-18 10:14:19 by pevil
[Abinit] [已完结]自旋极化 (0/964) janet2012222 2012-07-18 2012-07-18 09:51:09 by janet2012222
[MS] [已完结]MS castep中如何去边界条件 (1/539) 刘LOVEH 2012-07-18 2012-07-18 09:13:39 by huangll99
[Vasp&Me ] [已完结]计算态密度时有的原子没有态密度 (0/608) pevil 2012-07-18 2012-07-18 09:08:13 by pevil
[MS] [已完结]求助CASTEP绘制电荷密度图 (3/1565) 谷子超 2012-07-17 2012-07-18 08:21:56 by 谷子超
[Siesta& ] [已完结]急求,siesta的赝势文件 (2/524) maomao-666 2012-05-23 2012-07-17 20:16:51 by maomao-666
[Vasp&Me ] [已完结]上手练习中的LDOS图怎么画 (5/2368) yk2425 2011-09-21 2012-07-17 20:05:23 by 578513439
[Vasp&Me ] [已完结]vasp计算结果中怎么查看bands带隙和磁矩? (0/3375) niuxiaoqi721 2012-07-17 2012-07-17 15:52:54 by niuxiaoqi721
[其他] [已完结]crystal09 DFT杂化交流求助 (1/587) qiqi2926 2012-06-05 2012-07-17 11:17:58 by ice_rain
[MS] [已完结]纳米线建模的一点儿问题 (4/832) 迷路的游侠 2012-07-16 2012-07-17 10:54:50 by 迷路的游侠
[MS] [已完结]AgGaS2结构优化问题(自学入门级) (0/331) lyyzhangcong 2012-07-17 2012-07-17 10:12:25 by lyyzhangcong
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