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[热点] 申博发邮件 Lmengk 2026-09-20 刚刚
[热点前沿 ] [已完结]original里面图中的图标如何处理 (1/818) xk6891 2012-10-10 2012-10-10 15:57:24 by xk6891
[热点前沿 ] 那种可视化软件可以在上面划线? (1/442) gemucai 2012-10-05 2012-10-05 23:19:48 by tangosnow
[热点前沿 ] 关于磁性的论文学习 (4/964) aibude163 2012-09-27 2012-09-28 16:50:13 by blackdogzmz
[热点前沿 ] [已完结]求会计算MPB的高手 (1/670) qqxiwuzhiren 2012-09-27 2012-09-27 21:57:25 by iamikaruk
[热点前沿 ] trap density of states 作何解?求教高手 (0/1069) bianyuan2680 2012-09-27 2012-09-27 10:34:15 by bianyuan2680
[热点前沿 ] 关于FP-LAPW 、LTMO , LSDA+U 、self-interaction corrected LSDA 几种算法的优缺 (0/1052) fansw1129 2012-09-22 2012-09-22 16:09:43 by fansw1129
[热点前沿 ] SSD固态硬盘如何? 大家来讨论下 35 (9/2240) franch 2012-09-19 2012-09-21 21:32:05 by fengyu9519
[热点前沿 ] [已完结]弹性常数误差很大和自旋有关系吗 (0/409) janet2012222 2012-09-15 2012-09-15 15:12:20 by janet2012222
[热点前沿 ] [已完结]请问石墨烯量子点与石墨烯场效应晶体管的关系 (0/370) microweiliu 2012-09-11 2012-09-11 17:09:27 by microweiliu
[热点前沿 ] [已完结]ISCD导出晶体结构出现问题,希望各路大侠指教! (5/1423) yylhoodma 2012-08-29 2012-09-09 21:30:48 by 水晶蚂蚁
[热点前沿 ] [已完结]abinit安装错误 (0/476) wanwanq 2012-09-09 2012-09-09 01:04:24 by wanwanq
[热点前沿 ] Armchair型石墨烯有磁性吗? (3/1278) sibyl1109 2012-07-16 2012-09-05 04:58:51 by lfhuang
[热点前沿 ] [已完结]掺杂 禁带变宽的原因    ( 1 2 ) (19/3322) 陈茉 2012-02-15 2012-09-03 19:04:03 by highpy
[热点前沿 ] 这个轨道图是怎么做出来的 (18/1741) cj4566 2012-08-30 2012-09-03 08:09:00 by cj4566
[热点前沿 ] binding energy还是adsorption energy ? (3/1352) hakuna 2012-08-31 2012-09-02 22:09:28 by Joannaouc
[热点前沿 ] 大家有没有听说过这个DFT的软件 Advance\PHASE (0/328) 微乱球衣 2012-09-01 2012-09-01 21:19:04 by 微乱球衣
[热点前沿 ] 计算吸附BSSE与ZPE零点校正 (0/1505) 026li 2012-08-30 2012-08-30 09:12:55 by 026li
[热点前沿 ] [已完结]大家能提供一些先有理论预测,后来实验证实的例子吗? (7/3438) mazuju028 2012-08-27 2012-08-29 09:32:28 by chimegreen
[热点前沿 ] [已完结]请问用gauss可以计算某一分子的电导率不 (0/445) wenzhang123 2012-08-28 2012-08-28 14:20:10 by wenzhang123
[热点前沿 ] smearing越小,k点就要取得越大? (7/1370) gemucai 2012-08-24 2012-08-28 08:05:22 by gemucai
[热点前沿 ] [已完结]我做的掺N石墨烯的DOS图,哪位高手帮忙看下有没有赝能隙现象 (0/1288) 梦里花 2012-08-27 2012-08-27 11:06:22 by 梦里花
[热点前沿 ] [已完结][关贴]请问大家用什么计算磁性 (2/522) 李佳佳佳 2012-08-23 2012-08-26 13:01:44 by huangll99
[热点前沿 ] 真空板问题 (2/350) jmsdxyf 2012-08-20 2012-08-25 21:01:15 by jmsdxyf
[热点前沿 ] 求助两个问题 关于电子密度和能带 (2/850) liuhaoshu11 2012-08-24 2012-08-25 11:19:56 by stractor
[热点前沿 ] 随着压力增大 能带宽度的变化 (8/1820) pevil 2012-08-22 2012-08-24 22:33:33 by stractor
[热点前沿 ] 【求助】第一性原理研究锂离子电池正极材料的文章都集中在哪些刊物上? (5/1437) xinqing98 2011-04-12 2012-08-21 07:14:15 by phys
[热点前沿 ] [已完结][关贴]如何正确给联想万全服务器关机?请高手指点(已站内搜索) (1/1388) fyuewen 2012-08-17 2012-08-20 08:47:26 by fyuewen
[热点前沿 ] [已完结]请教用Rigid muffin-tin approximation计算电声耦合常数的问题 (7/2613) Local_Spin 2012-06-27 2012-08-18 22:08:12 by iamikaruk
[热点前沿 ] [已完结]第一性原理 (6/1256) ytianchina8391 2012-05-03 2012-08-18 12:12:13 by tbining
[热点前沿 ] [已完结]vasp里如何修改电子配置(Sn)d10s2p2修改为d9s2p2--PRB74, 045202 计算LDA+U的U值 (4/1323) Mr_WuSH 2012-08-08 2012-08-13 11:28:00 by xyzzz986
[热点前沿 ] 有没有关于理想强度的综述文章? (2/480) 魔鬼中的天使 2012-08-11 2012-08-12 11:59:44 by 魔鬼中的天使
[热点前沿 ] [已完结]Li2SrSiO4折射率 (0/389) sxy5306 2012-08-09 2012-08-09 16:49:12 by sxy5306
[热点前沿 ] [已完结]FTO(F-SnO2)的形成能的计算 (8/1409) Illusionist 2012-07-24 2012-08-09 08:29:52 by huangll99
[热点前沿 ] [已完结]breathing relaxation 结构优化? (0/239) zhengjifine 2012-08-05 2012-08-05 14:18:11 by zhengjifine
[热点前沿 ] [已完结]求问磁性与反磁性问题 (2/533) w2056275 2011-11-26 2012-08-01 19:49:28 by WDD880227
[热点前沿 ] H取代O,是SnO2本征n型的原因!《文献学习》PRL 101, 055502 (2008)    ( 1 2 ) (76/3571) Illusionist 2012-07-13 2012-07-31 16:05:19 by Illusionist
[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 (0/388) 飞扬hunter 2012-07-26 2012-07-26 20:34:53 by 飞扬hunter
[热点前沿 ] [已完结]如何构建FeNiP晶体 (4/569) 星愿123 2012-07-24 2012-07-26 08:52:20 by 星愿123
[热点前沿 ] [已完结]putty软件的用法? (5/1628) 20081130071 2011-09-19 2012-07-25 17:01:35 by fyuewen
[热点前沿 ] [已完结]气相 光催化TiO2 二氧化钛 氧化CO (2/695) zirand 2012-07-24 2012-07-25 09:51:32 by zirand
[热点前沿 ] [已完结]稀土发光的第一原理计算软件 (1/899) emandrei 2012-06-19 2012-07-23 00:00:07 by flight726
[热点前沿 ] [已完结]拓扑绝缘体Bi2Se3中电子的有效质量是多少? (2/1263) ying_pecking 2011-05-12 2012-07-21 16:09:58 by lsh1986914
[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 (0/234) huangshenjie 2012-07-21 2012-07-21 09:27:51 by huangshenjie
[热点前沿 ] 分离主要是研究什么的 (2/684) 勇气few 2012-07-19 2012-07-20 01:50:09 by ChemiAndy
[热点前沿 ] [已完结]Computational Materials Science,技术检查结果 (3/1057) yy08 2012-07-14 2012-07-16 10:19:12 by Wuhe
[热点前沿 ] 关于多晶粒尺度模拟问题 (0/584) jmsdxyf 2012-07-13 2012-07-13 13:47:14 by jmsdxyf
[热点前沿 ] 利用声子谱准确地计算气固反应的焓变及熵变 (4/3218) xiaoqiu007 2012-06-23 2012-07-08 22:02:29 by fenyaowang
[热点前沿 ] 石墨烯哪种表面更稳定 (1/697) cash_ms 2012-07-04 2012-07-05 08:26:46 by youji
[热点前沿 ] [已完结]ATK的应用 (0/506) jingfenzhao 2012-07-03 2012-07-03 15:41:36 by jingfenzhao
[热点前沿 ] [已完结]关于能带跃迁图 (7/2478) 444239852 2012-06-24 2012-07-03 08:09:50 by 444239852
[热点前沿 ] [已完结]Orthorhombic(正交)CrN如何利用MS建模? (2/404) gougou531 2012-06-11 2012-06-30 16:35:41 by gougou531
[热点前沿 ] [已完结]关于singlet biradical character 计算 (0/555) hxzjt 2012-06-27 2012-06-27 21:28:15 by hxzjt
[热点前沿 ] [已完结]collinear AFM 什么意思?    ( 1 2 ) (评阅-8) (13/1627) mao_benben 2012-06-25 2012-06-27 10:34:23 by mao_benben
[热点前沿 ] [已完结]frustrated magnet 材料 如何确定spin up=? (5/1518) mao_benben 2012-06-14 2012-06-26 00:26:00 by umklapp
[热点前沿 ] 石墨烯与半导体衬底发生电荷转移后是否就可以形成p-n节? (4/991) hw45888792 2012-06-25 2012-06-25 22:33:17 by xiejf
[热点前沿 ] 【求助】计算服务器处理器的选择 (17/3377) bubbywawa 2010-12-10 2012-06-23 13:11:00 by mousekingadv
[热点前沿 ] [已完结]电荷差分密度具体作图方法 (1/1379) 薛金祥 2012-06-19 2012-06-21 20:11:43 by 贺仪
[热点前沿 ] [已完结]比较的大的模型弛豫,可以设置温度。具体软件名称 (0/310) zhizhuopaigu 2012-06-19 2012-06-19 09:47:47 by zhizhuopaigu
[热点前沿 ] 如何确定zero-point ? (6/1340) 026li 2012-05-25 2012-06-18 09:59:54 by 026li
[热点前沿 ] 一个有关能带的问题 (2/803) stevencong 2012-06-16 2012-06-17 11:40:39 by 救人的馒头
[热点前沿 ] [已完结]什么是unbound state ? (0/378) beyondstar 2012-06-16 2012-06-16 07:00:49 by beyondstar
[热点前沿 ] [已完结]如何绘制费米面附近某条能带的波函数    ( 1 2 ) (10/2610) sibyl1109 2012-06-11 2012-06-12 23:37:51 by souledge
[热点前沿 ] [已完结]用wien2k计算性质之前用vasp优化结构时遇到问题 (0/570) liyanliyan 2012-06-12 2012-06-12 21:54:57 by liyanliyan
[热点前沿 ] [已完结]非共线磁性计算的设置 (3/1938) ikea1984 2011-05-24 2012-06-07 19:24:32 by 171713294
[热点前沿 ] MS 画晶体结构图 简化图 拓扑图 等 (6/2514) sunnyhx 2012-06-06 2012-06-07 12:20:44 by coyboy1
[热点前沿 ] 电场的影响    ( 1 2 ) (15/2340) cavediger 2012-06-05 2012-06-07 10:22:56 by cavediger
[热点前沿 ] [已完结]SrSe的电子结构 (3/1444) yanrong_88 2012-04-16 2012-06-06 23:26:16 by yanrong_88
[热点前沿 ] [已完结]计算掺杂物质的形成能,请问如何计算单个元素的化学势? (2/1783) zlxxfzm 2012-05-26 2012-06-06 12:29:08 by zlxxfzm
[热点前沿 ] [已完结]如何从已知晶胞参数,用diamond软件建立晶体结构? (0/1064) lyl0514 2012-06-06 2012-06-06 11:57:49 by lyl0514
[热点前沿 ] [已完结]如何计算石墨烯费米能级附近的费米速度 (5/4462) hw45888792 2011-07-19 2012-06-04 17:14:57 by phyman
[热点前沿 ] [已完结]请问,这代表什么?求指教。投稿没送审就退了回来,JAP不收计算的文章吗?谢谢    ( 1 2 3 ) (1ST强帖+1)(23/3660) identation 2011-10-29 2012-06-03 20:41:19 by beefly
[热点前沿 ] 第五届计算纳米科学与新能源材料国际研讨会 -- 烟台大学 (4/2111) lbing9002 2012-05-23 2012-05-31 09:52:25 by piaoxue001
[热点前沿 ] [已完结]如何画出这种态密度图 (2/1169) zlxxfzm 2012-05-28 2012-05-28 22:01:18 by snowliuhuan
[热点前沿 ] [已完结]请教高手如何用MS做NiTi(1 1 0)面的电荷密度图 (0/369) zlxxfzm 2012-05-26 2012-05-26 00:00:48 by zlxxfzm
[热点前沿 ] [已完结]parabolic behavior/adjustment (0/217) fenyaowang 2012-05-25 2012-05-25 17:40:33 by fenyaowang
[热点前沿 ] [已完结]N2O的基态电子组态 (0/947) apple-hong 2012-05-25 2012-05-25 09:38:27 by apple-hong
[热点前沿 ] [已完结]如何学习dirac point的知识 (0/299) mengfc 2012-05-21 2012-05-21 23:46:39 by mengfc
[热点前沿 ] [已完结]===求助 关于如何用金属修饰(掺杂)石墨烯实验方面的文章=== (3/1030) bird007 2012-05-16 2012-05-17 09:08:06 by bird007
[热点前沿 ] [已完结]spin density distributions 含义是什么,影响因素有哪些? (2/612) jasonxmc 2012-05-08 2012-05-15 20:48:15 by wenzhiqin
[热点前沿 ] [专家] [已完结]求教输运的大牛,能带交叠形成的半导体的有效质量该怎么算? (0/610) dxcharlary 2012-05-14 2012-05-14 22:34:56 by dxcharlary
[热点前沿 ] [已完结]哪里有“learn on the fly”的现成软件? (4/1770) shiling1813 2011-08-19 2012-05-14 21:20:16 by shiling1813
[热点前沿 ] [已完结]在双交换中,为什么电子delocalize会降低它的动能? (7/1110) jugengfans 2012-05-09 2012-05-10 19:59:39 by jugengfans
[热点前沿 ] [已完结]jmol软件applet如何在网页上直接上传文件就能出图? (0/800) mao_benben 2012-05-09 2012-05-09 10:37:25 by mao_benben
[热点前沿 ] 缺陷越大,空位形成能越小? (2/1227) 沐浴晨光_7月 2012-05-05 2012-05-08 16:25:01 by valenhou001
[热点前沿 ] DFT相关名词之咬文嚼字    ( 1 2 ) (1ST强帖+1)(14/3096) uuv2010 2012-05-02 2012-05-07 20:38:46 by huihua123
[热点前沿 ] vasp的CHGCAR与Bader电荷有什么异同 (0/404) lgxyz 2012-05-05 2012-05-05 22:02:34 by lgxyz
[热点前沿 ] [已完结]make: *** 没有规则可以创建“makesyn”需要的目标“$(@F).c”。 停止。 (0/1315) 特提斯 2012-05-01 2012-05-01 16:36:38 by 特提斯
[热点前沿 ] [已完结]优化结构后算Powder X-ray diffraction求助 (1/378) babaleo 2012-04-29 2012-05-01 08:51:30 by babaleo
[热点前沿 ] 再次请教关于什么是根3×根3R30°结构 (11/3135) zhangguangping 2011-09-19 2012-04-30 09:48:32 by zhangguangping
[热点前沿 ] [已完结]LDOS:局部态密度-电子结构 (1/2058) mikejwg 2012-04-25 2012-04-27 09:53:18 by mikejwg
[热点前沿 ] 同样的大小的超晶包 矩阵选取不一样 能量一样吗? (0/481) mao_benben 2012-04-26 2012-04-26 20:13:53 by mao_benben
[热点前沿 ] [已完结]缺陷形成能 (7/1724) 哥是传说 2012-04-10 2012-04-24 20:06:53 by xiaoluoj
[热点前沿 ] [已完结]popen2 module is deprecated. Use the subprocess module import popen2 (1/562) 特提斯 2012-04-21 2012-04-23 15:47:56 by 特提斯
[热点前沿 ] [已完结]低价阳离子取代掺杂金属氧化物,空穴是局域的还是离域的? (1/1440) cenwanglai 2012-02-14 2012-04-22 16:49:20 by wydzyx2003
[热点前沿 ] [已完结]利用schwinger boson MFT寻找自旋液体 (2/415) xiaoyukaka 2012-04-03 2012-04-19 20:18:24 by xiaoyukaka
[热点前沿 ] [已完结]在做电子差分密度图是出现问题 (5/1280) zlxxfzm 2012-04-18 2012-04-19 16:05:00 by dxcharlary
[热点前沿 ] 石墨烯为什么有可饱和吸收特性 (1/1698) tequila2008 2012-04-19 2012-04-19 15:10:16 by uuv2010
[热点前沿 ] [已完结]求助:如何判断一个纳米结构的稳定性 (7/2962) fangyongxinxi 2011-05-18 2012-04-19 10:11:44 by dxcharlary
[热点前沿 ] [已完结]关于金属和金属氧化物的接触 (8/2192) xiaoboy185 2012-03-29 2012-04-18 20:56:44 by 贺仪
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