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[热点] 多组分精馏求助 高树桩 2026-01-30 刚刚
[Vasp&Me ] vasp安装最后编译阶段出错:undefined reference to 'rdatab_' 等问题的解析 (3/2215) fdd096030079 2015-10-28 2016-04-20 19:13:29 by shirun0706
[Vasp&Me ] [已完结]某个原子的轨道角动量怎么算? (2/5056) swuhaizhilan 2016-04-19 2016-04-20 17:18:05 by swuhaizhilan
[Vasp&Me ] 能带计算问题 (10/1404) sxm920119 2015-12-14 2016-04-20 15:02:10 by binarec
[Vasp&Me ] [已完结]phonopy虚频,pwscf没虚频    ( 1 2 ) (10/1838) calos818 2016-04-19 2016-04-20 13:24:13 by calos818
[Vasp&Me ] [已完结]净原子布局什么意思 (0/430) liuliu198844 2016-04-20 2016-04-20 13:10:49 by liuliu198844
[Vasp&Me ] [已完结]动态弛豫后的vasprun.xml用P4V显示的结构和CONCAR结构显示不一样 (0/449) mylifecg 2016-04-20 2016-04-20 09:23:09 by mylifecg
[Vasp&Me ] [已完结]VASP各种能量的选择与区别 (9/4959) 1243946679 2015-11-03 2016-04-20 09:20:17 by 1243946679
[Vasp&Me ] 【分享】态密度处理程序 (17/4049) nkleof 2010-08-16 2016-04-20 08:26:57 by laoda79
[Vasp&Me ] [已完结]请问怎么用VASP计算泊松比? (3/1985) lei234 2016-04-19 2016-04-20 00:06:53 by lei234
[Vasp&Me ] [已完结]PAW potential (2/1130) liuliu198844 2016-04-18 2016-04-19 16:34:09 by 爱笑的幼稚鬼
[Vasp&Me ] [已完结]形成焓的计算 (4/3313) 大海12345 2014-03-05 2016-04-19 13:53:03 by 大海12345
[Vasp&Me ] [已完结]计算锂晶胞的总能量,怎么设置INCAR文件 (0/389) lww0928 2016-04-19 2016-04-19 13:19:42 by lww0928
[Vasp&Me ] why (16/1074) 蛋蛋小童鞋 2016-04-19 2016-04-19 11:02:39 by 蛋蛋小童鞋
[Vasp&Me ] [已完结]请问vasp可以做吸附气体随温度和压强的变化曲线吗?什么软件可以做如下曲线呢 (0/358) 微6凉 2016-04-19 2016-04-19 10:26:06 by 微6凉
[Vasp&Me ] [已完结]请教大侠 slab模型中关于表面能计算的问题    ( 1 2 ) (14/4697) 13611936804 2011-08-12 2016-04-19 08:39:28 by 新月妃
[Vasp&Me ] [已完结]表面稳定性判断    ( 1 2 ) (10/2911) hai20 2013-12-17 2016-04-19 08:34:01 by 新月妃
[Vasp&Me ] [已完结]HSE06计算的疑问 (2/1666) chenxin1992 2014-03-31 2016-04-19 07:07:01 by 相信未来ok
[Vasp&Me ] [已完结]极性表面加氢钝化和偶极矫正的疑问 (1/1216) xiewei娜 2016-04-17 2016-04-18 20:26:48 by wuning128
[Vasp&Me ] [已完结]表面计算 (8/1264) greatqi 2016-04-01 2016-04-18 15:27:58 by greatqi
[Vasp&Me ] [已完结]磷酸钛锂的cif文件 (0/171) lww0928 2016-04-18 2016-04-18 15:11:29 by lww0928
[Vasp&Me ] [已完结]请教PARCHG的问题 (8/2458) jx在路上 2016-04-15 2016-04-18 12:40:40 by zyqh
[Vasp&Me ] [已完结]怎么用VASP计算IR和拉曼谱 (1/689) tfz123 2015-09-08 2016-04-18 11:28:26 by W.Z.Zhou
[Vasp&Me ] [已完结]dos (5/593) 18232024628 2016-04-16 2016-04-18 09:31:31 by tcheng92
[Vasp&Me ] [已完结]求助软件vasp window7    ( 1 2 ) (12/2182) 小王飞 2016-04-14 2016-04-18 00:53:27 by 小王飞
[Vasp&Me ] [已完结]请问MSD具体怎么做从VASP计算出的结果 (3/1557) 张文彪 2016-03-31 2016-04-17 15:39:34 by luzihen
[Vasp&Me ] [已完结]在VASP计算SnSe掺Ti优化时出现了的问题 (0/202) chshansha 2016-04-17 2016-04-17 08:33:51 by chshansha
[Vasp&Me ] [已完结]不同位置掺杂计算的设定 (4/699) scuedu2 2016-03-23 2016-04-17 00:44:02 by yaogoo
[Vasp&Me ] [已完结]求教vasp,如何写incar、kpoint文件。 (6/1725) 天空格外蓝 2016-04-16 2016-04-17 00:41:32 by obaica
[Vasp&Me ] [已完结]请问vaspkit这个程序怎么用 (2/1149) jx在路上 2016-04-16 2016-04-16 21:02:51 by jx在路上
[Vasp&Me ] [已完结]p4vasp画出来的DOS图 (3/2363) obaica 2016-03-29 2016-04-16 14:58:43 by 相信未来ok
[Vasp&Me ] [已完结]vasp 自旋密度的疑惑 (0/947) jugengfans 2016-04-15 2016-04-15 18:45:08 by jugengfans
[Vasp&Me ] vasp,md请教 (3/545) Nick003 2016-04-13 2016-04-15 11:28:35 by liu123338
[Vasp&Me ] [已完结]请教分波态密度 (2/651) wd12309812 2016-04-13 2016-04-15 10:51:14 by WATERpml
[Vasp&Me ] [已完结]计算 (7/697) skplin 2016-04-14 2016-04-15 09:19:38 by skplin
[Vasp&Me ] [已完结]CO氧化 (4/641) fxh0402 2016-04-14 2016-04-15 08:47:25 by fxh0402
[Vasp&Me ] [已完结]求助大侠,用vasp开发S的EAM势 (0/293) nico910902 2016-04-14 2016-04-14 20:46:19 by nico910902
[Vasp&Me ] [已完结]分析态间跃迁 (4/743) yinghao0229 2016-04-13 2016-04-14 12:37:36 by yinghao0229
[Vasp&Me ] [已完结]求CHGdiff.pl脚本 (3/752) byf4244 2014-11-26 2016-04-14 12:33:22 by yxlllzj1314
[Vasp&Me ] [已完结]vasp进行优化是报错,请指教 (3/494) ljd1991 2016-04-11 2016-04-14 09:40:22 by 抖抖豆豆
[Vasp&Me ] [已完结]vasp分子动力学的问题请教 (2/866) 123左叉 2016-04-11 2016-04-14 09:36:54 by 抖抖豆豆
[Vasp&Me ] [已完结]vasp优化完分子后分子散了 (5/1650) ljd1991 2016-04-12 2016-04-14 09:32:10 by 抖抖豆豆
[Vasp&Me ] [已完结]频率计算怎么固定原子? (0/1185) 18号 2016-04-13 2016-04-13 21:40:34 by 18号
[Vasp&Me ] [已完结]算PARCHG出错    ( 1 2 ) (11/1026) jx在路上 2016-04-13 2016-04-13 21:39:38 by jx在路上
[Vasp&Me ] [已完结]用bandplot.x画能带出错 (0/828) jx在路上 2016-04-13 2016-04-13 20:52:17 by jx在路上
[Vasp&Me ] [已完结]计算8x3的石墨烯超胞的能带时KPOINTS文件中的高对称点怎么取? (6/2791) 恒静无言 2016-04-02 2016-04-13 16:55:34 by 么么么哒165
[Vasp&Me ] [已完结]vasp出现的问题,求解大神、 (0/1173) 小鱼儿v56 2016-04-13 2016-04-13 08:37:43 by 小鱼儿v56
[Vasp&Me ] [已完结]VASP,LDA+U中U值的确定,急急急!! (3/2081) hugoxia 2015-12-04 2016-04-13 08:15:50 by hugoxia
[Vasp&Me ] [已完结]求教:声子谱数据处理 Traceback (most recent call last):    ( 1 2 ) (12/1928) 人人余yan 2016-04-03 2016-04-13 08:06:11 by xiaoxuan1111
[Vasp&Me ] [已完结]vasp+phonopy算声子时,由phonopy得到的POSCAR无法计算 (1/846) xiaoxuan1111 2016-04-04 2016-04-12 21:23:08 by xiaoxuan1111
[Vasp&Me ] [已完结]vasp中计算磁性的相关问题 (9/3397) duba1023 2013-12-30 2016-04-12 16:22:34 by busstop
[Vasp&Me ] [已完结]VASP中关于原子层厚度的测试 (8/1450) 抖抖豆豆 2016-04-11 2016-04-12 15:34:38 by 抖抖豆豆
[Vasp&Me ] [已完结]求大神解析 GULP软件编写者 Julian GALE教授给我的EMAIL哇 (3/873) nico910902 2016-04-07 2016-04-12 15:31:51 by nico910902
[Vasp&Me ] [已完结]BoltzTrap软件编译好运行出错 (4/661) obaica 2016-04-11 2016-04-12 15:17:32 by obaica
[Vasp&Me ] 【求助】split_dos怎么运行? (金币≥10)(6/162) lan徉yang 2011-03-04 2016-04-12 13:18:31 by joker0832
[Vasp&Me ] [已完结]vasp加phonopy采用原子位移方法计算金刚石原包(锥形晶格)的声子谱只有两条谱线 (4/1589) onion2440 2015-09-15 2016-04-10 15:23:56 by obaica
[Vasp&Me ] [已完结]vasp安装出错 (3/479) 牧北 2016-04-08 2016-04-10 09:38:57 by zhadace
[Vasp&Me ] [已完结][关贴]求助Mg-MOF-74(CPO-27-Mg)的单晶结构 (0/1732) 轩辕诗柯 2016-04-10 2016-04-10 09:34:39 by 轩辕诗柯
[Vasp&Me ] [已完结]关于NVT系综计算MD的一个疑问 (3/2458) zhlhhc 2015-05-06 2016-04-10 06:08:11 by zhlhhc
[Vasp&Me ] VASP 计算ELM的时间很长吗?为什么我这个优化完以后计算结构两个小时不更新了,也没停 (0/547) limengru 2016-04-09 2016-04-09 21:46:40 by limengru
[Vasp&Me ] 似乎GPU加速的VASP快要出来了    ( 1 2 3 ) (21/2205) binarec 2015-11-24 2016-04-09 12:57:01 by 未岸亡灵
[Vasp&Me ] [已完结]状态方程模拟B0出问题 (0/201) xuchunhong88 2016-04-08 2016-04-08 21:52:06 by xuchunhong88
[Vasp&Me ] [已完结]vasp计算含有磷原子结构的态密度时磷原子为什么还有d态    ( 1 2 ) (14/2396) didadida321 2012-12-19 2016-04-08 18:19:12 by liuliu198844
[Vasp&Me ] [已完结]磷单质的DOS计算方法 (2/1263) twjdpnf287 2016-03-17 2016-04-08 16:11:01 by scuedu2
[Vasp&Me ] [已完结]氢气能量计算求助    ( 1 2 ) (10/3312) hpfamily1988 2016-04-02 2016-04-08 14:04:16 by hy1987007
[Vasp&Me ] [已完结]VASP 运行报错    ( 1 2 ) (11/2318) 真情无价108 2013-05-02 2016-04-07 21:16:08 by Physicser
[Vasp&Me ] [已完结]VASP能算价电子密度图吗? (5/1832) qwnhm 2016-03-15 2016-04-07 19:40:21 by qwnhm
[Vasp&Me ] [已完结]vasp静态计算的目的是什么?静态计算时INCAR怎么设定呢? (6/2919) zhangjing233 2016-03-18 2016-04-07 15:04:39 by 抖抖豆豆
[Vasp&Me ] [已完结]单个Ni原子和Al的能量 (8/2699) 狒狒不肥 2015-05-04 2016-04-07 12:51:30 by 黑白迹忆
[Vasp&Me ] [已完结]about parallel_studio_xe_2013_update2 lisence (1/1275) boying1 2016-04-07 2016-04-07 10:54:05 by 未岸亡灵
[Vasp&Me ] [已完结]vasp中如何得到原子个轨道的能级 (5/3168) opticalwudi 2014-02-16 2016-04-06 16:34:05 by jpchou
[Vasp&Me ] vasp运行出现的问题 (4/2265) tt-0-8 2011-09-17 2016-04-06 07:25:20 by 冯亚娟
[Vasp&Me ] [已完结]各位大侠,计算弹性出错,求助 (0/232) 雷克萨斯哈哈 2016-04-05 2016-04-05 09:54:19 by 雷克萨斯哈哈
[Vasp&Me ] [已完结]如何使用vasp得到的结果计算反应的活化能和反应能? (2/3307) 635585968 2016-04-04 2016-04-05 07:57:07 by 是个白仁
[Vasp&Me ] [已完结]vasp中设置应力收敛 (2/1917) wangyujia 2014-12-12 2016-04-03 01:40:01 by xi007
[Vasp&Me ] [已完结]体系电荷与电极电势的关系 (2/894) fxh0402 2015-04-19 2016-04-02 17:28:27 by fxh0402
[Vasp&Me ] [已完结]求问教程里VASP算例中晶体Si的输入文件POSCAR是怎么得到的 (8/3102) xiaoxuan1111 2016-03-23 2016-04-02 10:14:18 by xiaoxuan1111
[Vasp&Me ] [已完结]How to calculate the static dielectric constant for two dimensional material? (1/896) AI4Materials 2016-03-31 2016-04-01 21:08:28 by iamikaruk
[Vasp&Me ] [已完结]算能带时,怎么设置K点 (1/1330) sisime 2016-04-01 2016-04-01 14:51:37 by obaica
[Vasp&Me ] [已完结]非对称表面的表面能如何计算 (3/1308) cuiky 2015-03-20 2016-04-01 08:34:27 by zhaoluer
[Vasp&Me ] [已完结]用vasp优化Ni2团簇出现的问题!    ( 1 2 ) (18/2840) 小小鑫000 2014-03-28 2016-04-01 06:07:53 by 0冬冬0
[Vasp&Me ] [已完结]帮忙计算一下导带底有效质量 (1/1121) weichin 2016-03-31 2016-03-31 14:32:49 by obaica
[Vasp&Me ] [已完结]求助各位大侠有关饱和氧化黑磷p-P4O10的优化结构 (0/502) Angel914869 2016-03-31 2016-03-31 10:39:02 by Angel914869
[Vasp&Me ] [已完结]用split_dos分割态密度遇到问题    ( 1 2 ) (10/2166) JennySun2015 2016-02-29 2016-03-31 09:47:02 by 冯亚娟
[Vasp&Me ] [已完结]体系中O原子的PDOS总出现d轨道,这是为什么 (4/1060) yinghao0229 2016-03-13 2016-03-31 09:42:41 by 冯亚娟
[Vasp&Me ] 提取能带数据脚本    ( 1 2 ) (11/3385) xujc1983 2014-08-26 2016-03-31 08:27:14 by Oristle
[Vasp&Me ] [VASP编译]五 Makefile中fortran Flags的解释 (18/2992) dxf_dxf_dxf 2012-04-10 2016-03-31 07:50:54 by zhy小桥流水
[Vasp&Me ] [已完结]用收敛过的WAVECAR初始频率计算不收敛 (5/830) zhangguangping 2016-03-30 2016-03-31 06:43:13 by zhangguangping
[Vasp&Me ] [已完结]vasp的优势是什么? (6/2068) sin81 2014-12-29 2016-03-30 21:14:20 by 周虫虫
[Vasp&Me ] [已完结]bandgap问题 (1/795) 刘世强0829 2016-03-30 2016-03-30 20:03:39 by obaica
[Vasp&Me ] [已完结]谁知道做差分电荷密度的机理 (0/318) liuliu198844 2016-03-30 2016-03-30 17:47:08 by liuliu198844
[Vasp&Me ] [已完结]bader电荷布局分析怎么运行啊?    ( 1 2 ) (14/6517) Gina88 2013-02-04 2016-03-30 17:45:27 by applezju
[Vasp&Me ] [已完结]关于赝势选择问题 (1/1418) 微笑述说忧伤 2015-12-15 2016-03-30 13:18:32 by 涵源亦可
[Vasp&Me ] [已完结]想学VASP,有没有什么好的书可以推荐下 (7/1774) 635585968 2016-01-26 2016-03-30 12:38:15 by xiao72379
[Vasp&Me ] [已完结]求助3层石墨烯优化优化后,有一层怎么跑那么远呢?    ( 1 2 3 ) (22/2105) qdc19800214 2016-03-26 2016-03-30 09:22:52 by qdc19800214
[Vasp&Me ] vasp split_dos H 原子 p d 轨道 dos不为 0 (1/854) damao4361556 2016-01-01 2016-03-29 18:22:19 by 冯亚娟
[Vasp&Me ] [已完结]VASP运行bader CHGCAR文件,不能分析,求大神帮助。运行结果如下 (2/532) 21407 2016-03-29 2016-03-29 13:39:21 by 21407
[Vasp&Me ] [已完结]请高手帮我算算这个能带的价带顶和导带底的电子空穴有效质量。    ( 1 2 ) (18/6069) zyqh 2015-01-03 2016-03-29 13:30:11 by zz2020
[Vasp&Me ] [已完结]带电掺杂 (0/494) 54snail 2016-03-28 2016-03-28 22:44:15 by 54snail
[Vasp&Me ] [已完结]异质结材料的能带带带隙值为0.85 有什么可以参考的实用价值吗,或者说有什么意义? (0/717) OhMyGod_2015 2016-03-28 2016-03-28 09:35:14 by OhMyGod_2015
[Vasp&Me ] [已完结]VASP计算磁矩问题 (8/3308) liyong.gan 2012-12-16 2016-03-28 07:40:35 by monkeylove
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