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[热点] Springer期刊投稿求助 gong2023 2025-12-17 刚刚
[Vasp&Me ] [已完结]同样的WAVRE,不同的CHGCAR??? (2/328) xiaoluoj 2012-06-20 2013-03-05 08:02:11 by 171713294
[热点前沿 ] [已完结]孙家钟院士走好! (8/1386) limaojlu 2013-02-28 2013-03-05 01:58:35 by lonewolf659
[其他] [已完结]请问晶体表面处的势场可以用什么软件 拟合出来么? (1/402) meyhf 2013-03-01 2013-03-04 16:31:47 by jeffwh
[Wien2k& ] [已完结]x_trans BoltzTrap 时出错0.000u 0.000s 0:00.08 0.0% 0+0k 0+0io 0pf+0w (0/1129) 451519234 2013-03-04 2013-03-04 16:02:03 by 451519234
[MS] [已完结]请教有关DMOL3的设置问题    ( 1 2 ) (评阅+1) (1ST强帖+1)(10/3775) yuhuashi1 2011-07-03 2013-03-04 15:25:35 by 与狼共舞701
[Vasp&Me ] [已完结]vasp5.2光学计算中怎么加入scissor operation?    ( 1 2 ) (1ST强帖+1)(13/4110) mazuju028 2011-11-17 2013-03-04 14:36:22 by 707462558
[Vasp&Me ] [已完结]我们用VASP计算材料的力学性能,是绝对零度的。有意义吗?正解者有红花相送哦 (8/3805) dyc_2008 2011-12-08 2013-03-04 14:16:34 by 真情无价108
[Vasp&Me ] [已完结]WARING:grid for Broyden might be to small (2/522) dongdong33 2013-03-04 2013-03-04 11:42:11 by dongdong33
[MS] [已完结]计算过程中出现问题 (2/211) yolanda1234 2013-03-01 2013-03-04 10:12:36 by miao968
[MS] [已完结]kohn-sham方程怎么展开的 (2/1418) scq123 2013-02-28 2013-03-04 09:06:05 by scq123
[Vasp&Me ] [已完结]vasp计算中的磁性问题 (2/1389) mingtao 2013-02-21 2013-03-04 05:11:39 by mingtao
[Vasp&Me ] [已完结]如何判断两个结构之间的能量势垒与结构稳定性之间的关系 (4/1772) 梦里花 2013-02-28 2013-03-03 22:22:43 by 梦里花
[Vasp&Me ] [已完结]如果用vasp 实现自旋轨道耦合呢? (1/587) 真情无价108 2013-03-03 2013-03-03 21:59:21 by chinagoodnes
[QE(Pwsc ] [已完结]跪求,泣求,吐血求高人指点:PWscf在计算六角结构时怎么设置基矢坐标和原子位置? (3/1067) 王金荣1987 2013-02-27 2013-03-03 18:51:11 by huazhorg
[MS] [已完结]有用MS做KTN晶体掺杂的么?求交流··· (1/271) hitwzx 2013-03-01 2013-03-03 10:40:09 by hitwzx
[Vasp&Me ] [已完结]正版VASP软件大概得多少钱 (5/6559) yangyangwlhx 2013-03-01 2013-03-02 18:19:20 by wuli8
[MS] [已完结]CASTEP过渡态搜索,过渡态能量很高,怎么办?    ( 1 2 ) (18/2364) gexincumt 2013-02-27 2013-03-02 14:16:11 by Lathander
[其他] [已完结]分子动力学模拟的适用范围是什么 (2/521) hukun34262 2013-02-27 2013-03-02 14:11:31 by Lathander
[热点前沿 ] [已完结]如何找晶界处的间隙位置 (3/600) lijuanshu 2013-02-28 2013-03-02 09:22:16 by lijuanshu
[MS] [已完结]气体在聚合体扩散系数问题 (0/274) windy1991 2013-03-01 2013-03-01 21:50:18 by windy1991
[Vasp&Me ] [已完结]初学者请教一些有关理论化学的问题 跪求 (2/637) yangyangwlhx 2013-01-22 2013-03-01 21:46:58 by yangyangwlhx
[Vasp&Me ] [已完结]谁能给我一个NiO的AFM构型POSCAR?急用 (2/371) 西山一 2013-02-25 2013-03-01 20:29:52 by 西山一
[MS] [已完结][关贴]计算结果相差太大 (2/780) xiao9xie 2013-03-01 2013-03-01 16:41:17 by zal7891
[MS] [已完结]什么性能由晶格常数决定呢? (0/1082) ym23 2013-03-01 2013-03-01 11:43:55 by ym23
[其他] [已完结]元素周期表中各元素的电子组态是怎么得到的? (2/1673) physicistwp 2013-02-28 2013-03-01 10:04:26 by physicistwp
[Vasp&Me ] [已完结]谁能帮我分析下两幅电荷密度图的键能变化 (1/495) didadida321 2013-02-28 2013-03-01 08:34:17 by didadida321
[其他] [已完结]Matlab中如何提取骨架特征点坐标 (0/981) yangcong955 2013-02-28 2013-02-28 23:26:29 by yangcong955
[MS] [已完结]求助Material Studio 5.5 的License无法安装或者求一个license (1/394) g_wei 2013-02-28 2013-02-28 18:44:50 by dbw1900
[Vasp&Me ] [已完结]vasp优化时候提示了错误 (2/276) lzlgcdc 2013-02-23 2013-02-28 17:16:30 by lzlgcdc
[其他] [已完结]NBO或NPA结果如何得到Bond Order (0/299) hxzjt 2013-02-28 2013-02-28 15:30:44 by hxzjt
[MS] [已完结]关于碳酸钾催化反应的体系 用什么模块来计算? (1/324) 慢三儿 2012-11-27 2013-02-28 14:54:41 by stella302020
[MS] [已完结]求助: 用castep计算非周期结构有什么要注意的? (0/350) 搁浅五千年 2013-02-28 2013-02-28 12:56:21 by 搁浅五千年
[Vasp&Me ] [已完结]有关4个磁性原子的铁磁反铁磁计算 (2/445) hmin66 2013-02-26 2013-02-28 12:05:30 by hmin66
[MS] [已完结]高温金属材料 (0/216) wuxifeng 2013-02-28 2013-02-28 11:02:05 by wuxifeng
[QE(Pwsc ] [已完结]差分电荷密度图的分析,这个图对吗?    ( 1 2 ) (11/5216) hanyanli0475 2013-02-02 2013-02-28 11:00:15 by hanyanli0475
[Vasp&Me ] [已完结]如何用VASP 计算团簇的偶极矩 (0/1293) damao4361556 2013-02-28 2013-02-28 09:04:40 by damao4361556
[MS] [已完结]Castep中Spin polarized计算时Initial spin怎么设置? (2/743) lzn_t 2013-02-27 2013-02-28 08:48:53 by 梦@君
[其他] [已完结]CdS的电子亲和势是多少 (0/417) dashan_612 2013-02-27 2013-02-27 23:05:07 by dashan_612
[MS] [已完结]MS的SORPTION 模块探究碳纳米管对气体的吸附问题(急啊,忘高手解答) (2/826) 独钓寒江雪。 2013-02-27 2013-02-27 19:22:55 by acterjie
[Vasp&Me ] [已完结]优化的时候,NPAR=4出现警告 (1/1776) 707462558 2013-02-27 2013-02-27 18:40:11 by llh2010
[Vasp&Me ] [已完结]并行问题疑问 (2/322) lzlgcdc 2013-02-27 2013-02-27 18:29:52 by llh2010
[Vasp&Me ] [已完结]缺陷能级对载流子的俘获 (0/622) xiaoluoj 2013-02-27 2013-02-27 14:47:03 by xiaoluoj
[QE(Pwsc ] [已完结]画PDOS用到的费米能级 (0/1083) 骑英奔腾 2013-02-27 2013-02-27 13:34:13 by 骑英奔腾
[MS] [已完结]如何在MS中改变一个晶胞中的碳纳米管距离(急急急) (3/1625) 独钓寒江雪。 2013-02-26 2013-02-27 12:49:08 by 独钓寒江雪。
[MS] [已完结]能带计算是计算不成功咋回事? (3/904) 桥上人 2013-02-26 2013-02-27 10:58:47 by 桥上人
[MS] [已完结]ms5.5安装问题 (7/831) 菲顶顶 2012-08-27 2013-02-26 13:48:29 by 729267452lgl
[MS] [已完结]计算时间菜鸟问题 (5/503) yolanda1234 2013-02-25 2013-02-26 08:33:49 by 729267452lgl
[QE(Pwsc ] [已完结]金属表面氧气吸附体系,怎么设置自旋极化? (3/1626) vallen 2013-02-23 2013-02-25 19:15:31 by huazhorg
[MS] [已完结]弹性常数的经验值 (0/292) haitian123 2013-02-25 2013-02-25 15:24:03 by haitian123
[Vasp&Me ] [已完结]ms的计算和vasp的计算没有可比性吗 (8/2083) 707462558 2013-02-23 2013-02-25 15:22:51 by 707462558
[MS] [已完结]想请教各位能线图用什么软件画的? (1/1212) gexincumt 2013-02-25 2013-02-25 13:40:02 by 书万里
[MS] [已完结]MS软件如何导入GAUSSIAN计算获得的原子电荷数据? (0/795) cg陈 2013-02-24 2013-02-24 20:01:09 by cg陈
[MS] [已完结]关于轨道杂化的问题 (5/987) jinzhulin000 2013-02-23 2013-02-24 17:40:02 by 275560060
[热点前沿 ] [已完结]用ABINIT6.4.2版本计算声子谱,第五步,band2eps输出的结果和以前的版本不同 (0/508) yy08 2013-02-24 2013-02-24 03:02:49 by yy08
[Vasp&Me ] [已完结]关于vasp的一些称呼 (4/605) yangfeng513 2013-02-22 2013-02-23 21:19:39 by yangfeng513
[Vasp&Me ] [已完结]DFT-D2方法计算低覆盖度下的吸附结果可用吗? (3/666) rainxin2008 2013-02-18 2013-02-23 12:30:42 by xyzzz986
[热点前沿 ] [已完结]关于等体热容Cv值得计算 (5/1379) yy08 2013-02-21 2013-02-23 10:48:04 by 花无刺
[Vasp&Me ] [已完结]求助:极化强度的求法 (3/826) sclong2004 2013-02-16 2013-02-22 23:52:19 by 阚敏
[Vasp&Me ] [已完结]vasp 安装成功 运行出错(详见内容) (3/1023) zhengjifine 2013-02-20 2013-02-22 10:21:03 by llh2010
[QE(Pwsc ] [已完结]pwscf中赝势的选择以及截断能 (2/2894) vallen 2013-02-20 2013-02-21 10:20:38 by yuccpp
[MS] [已完结][关贴]求用materials studio能计算一个设定的二面角与分子总能量的变化曲线吗?金币可追加! (2/1015) yongbinz 2013-01-24 2013-02-20 22:03:07 by vasp001
[MS] [已完结]【求助】materials studio5.5 for linux单点计算没问题,一并行就出错,没有错误日志 (2/283) kk101294 2012-08-26 2013-02-20 19:01:23 by vasp001
[热点前沿 ] [已完结]急求随机相近似RPA原理 (6/2169) panpanxiong 2013-02-16 2013-02-20 18:56:31 by panpanxiong
[Siesta& ] [已完结][关贴]Siesta基组问题 (1/1071) shenjinni 2013-02-20 2013-02-20 15:33:22 by shenjinni
[Vasp&Me ] [已完结]elk中的状态方程拟合工具eos的能量单位 (0/731) yuyu8602 2013-02-20 2013-02-20 13:09:26 by yuyu8602
[MS] [已完结]MS 打开时出现问题 cannot find licensing library (5/2180) wondersylar 2013-02-19 2013-02-19 10:28:55 by wondersylar
[MS] [已完结]声子计算的两种方法的区别? (0/320) gyj2058034 2013-02-17 2013-02-17 22:49:12 by gyj2058034
[MS] [已完结]求文献Ab initio study of oxygen-vacancy LaAlO3(001) surface,Chinese Phys. B (1/205) 429078972 2013-02-17 2013-02-17 16:21:01 by guohuazhon
[MS] [已完结]软磁材料组织 (0/355) 谜样渣化君 2013-02-16 2013-02-16 21:57:37 by 谜样渣化君
[已完结]CASTEP 几何优化 这一步优化 3天了,这是死了吗?    ( 1 2 ) (14/1906) yasistar 2011-04-18 2013-02-16 18:51:39 by 17火耳17
[MS] [已完结]如何建立界面 (1/305) 搁浅五千年 2013-02-04 2013-02-15 21:30:49 by 白小狼wolf
[热点前沿 ] [已完结]计算纳米材料的压电性能用什么软件最好? (2/466) wangwy04 2013-01-02 2013-02-15 13:12:54 by wangwy04
[QE(Pwsc ] [已完结]求助如何得到Raman 二阶散射谱? (1/744) gloomy2004 2013-02-13 2013-02-14 03:15:44 by tangosnow
[MS] [已完结][关贴]请大家帮忙看看MS为何不能将结果下载下来 (0/770) lorna639 2013-02-13 2013-02-13 21:32:05 by lorna639
[其他] [已完结]求翻译 (0/231) styz1917 2013-02-13 2013-02-13 13:06:25 by styz1917
[Vasp&Me ] [已完结]画出波函数的模方 (3/1374) liutaifeng 2013-01-24 2013-02-13 07:55:15 by hakuna
[Vasp&Me ] [已完结]关于体系里原子的移动问题 (9/984) abel_zhao 2013-01-30 2013-02-13 05:43:51 by umklapp
[其他] [已完结]如何画3D DOS图 (5/1348) guitar2033 2013-02-09 2013-02-12 00:55:40 by guitar2033
[Siesta& ] [已完结]auxililiary supercell 的设定机制 (0/418) overshiki 2013-02-11 2013-02-11 00:43:31 by overshiki
[Abinit] [已完结]计算半导体能带    ( 1 2 ) (11/1271) xxxj 2012-11-14 2013-02-10 11:55:34 by qq364085265
[MS] [已完结]Indium的结合能 (2/219) wenhualuo 2013-02-08 2013-02-08 19:38:44 by wenhualuo
[Abinit] [已完结]晶体优化结果有问题 (1/543) gynan2008 2013-01-07 2013-02-08 10:54:13 by tangosnow
[MS] [已完结]MS 中的CASTEP可以计算强关联体系的晶体结构(如VO2)吗? (7/2020) zzjzjnb 2011-05-16 2013-02-08 07:44:29 by Lathander
[MS] [已完结]高压对布局值的影响 (0/132) hwceng0816 2013-02-08 2013-02-08 07:15:25 by hwceng0816
[QE(Pwsc ] [已完结]请教,关于通过PWSCF用wannier90计算介电极化和hopping integral的方法 (8/1924) identation 2011-12-25 2013-02-07 11:12:12 by iamikaruk
[Vasp&Me ] [已完结]计算的DOSCAR中怎么还有负的态密度啊? (3/978) Gina88 2013-02-05 2013-02-06 10:41:11 by Gina88
[其他] [已完结]恳求各位师兄、师姐、老师指导。 (0/277) 阳,lOve. 2013-02-06 2013-02-06 10:38:09 by 阳,lOve.
[QE(Pwsc ] [已完结]pwscf输入文件中怎么对 (晶体表面+真空层) 模型进行描述? (2/626) vallen 2013-02-06 2013-02-06 09:36:07 by vallen
[Vasp&Me ] [已完结]job的状态是dr (1/787) abel_zhao 2013-02-04 2013-02-05 10:32:46 by abel_zhao
[Abinit] [已完结]系统问题 (8/548) abel_zhao 2013-01-07 2013-02-05 10:32:00 by abel_zhao
[MS] [已完结]求MS5.0及windows下license (3/630) zcq90 2013-02-02 2013-02-05 10:08:56 by zxynepu
[其他] [已完结]服务器操作系统安装 (9/1052) guuzhang 2013-01-17 2013-02-04 14:37:25 by 花无刺
[MS] [已完结]利用MS如何寻找ZnO的特殊K点 (2/1381) yangfeng513 2013-02-03 2013-02-04 10:18:48 by yangfeng513
[MS] [已完结]第一性原理高压计算投什么期刊? (4/488) hwceng0816 2013-02-02 2013-02-03 14:09:29 by hwceng0816
[MS] [已完结]如何用MS构造金属表面吸附大分子结构 (5/1359) zhangyunli 2013-01-26 2013-02-03 10:19:48 by zhangyunli
[MS] [已完结]稀土化合物加U计算 (4/804) hwceng0816 2013-01-26 2013-02-02 20:01:54 by 提供稀土小样
[Vasp&Me ] [已完结]Connection closed by foreign host是怎么了 (0/9711) 707462558 2013-02-01 2013-02-01 21:17:27 by 707462558
[MS] [已完结]交换关联势 (0/1300) hwceng0816 2013-02-01 2013-02-01 19:44:28 by hwceng0816
[QE(Pwsc ] [已完结]纳米线的能带的高能量部分不正确 (8/1519) szdtzjz 2012-07-01 2013-02-01 16:56:55 by lfhuang
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