24小时热门版块排行榜    

管理团队 (金币库 94048.7 充值 )

主管区长:
月只蓝小红豆
主管版主:
漫天飘雪蛋蛋小童鞋franch

杰出贡献者

回帖排序 发表排序 刷新页面  |  交流  |  求助  |  资源精华区 作者 最后发表
[热点] 投稿精细化工 huashmo 2025-12-18 刚刚
[MS] [已完结]谁有单胞Bi2Te3或Bi2Se3的xsf格式文件(用于读取殊K点坐标) (3/1000) fengling2008 2012-12-11 2012-12-13 12:38:36 by fengling2008
[热点前沿 ] [已完结]求助 (0/172) jingfenzhao 2012-12-13 2012-12-13 11:27:37 by jingfenzhao
[热点前沿 ] [已完结]吉布斯自由能 (4/1874) cash_ms 2012-01-16 2012-12-13 10:52:58 by 0begining
[MS] [已完结]MS动力学计算不收敛 (0/932) 风吹雪下 2012-12-13 2012-12-13 10:46:45 by 风吹雪下
[MS] [已完结]MS中对称性问题 (3/2541) zhuluoluo 2012-12-12 2012-12-13 09:32:53 by jiahua004
[QE(Pwsc ] [已完结]pwscf是如何计算debye温度的 (7/2125) dhc198611 2012-12-07 2012-12-13 09:29:26 by dhc198611
[MS] [已完结]有关MS软件中搜索过渡态 (1/589) zjx187 2012-12-12 2012-12-13 09:02:25 by 沉默是金8138
[MS] [已完结]原子对前线轨道的贡献 (0/261) superfcc 2012-12-13 2012-12-13 08:53:58 by superfcc
[其他] [已完结]新版本的BoltzTraP里面的vasp接口脚本有哪位大侠用过? (1/653) hn19870519 2012-11-16 2012-12-12 21:18:12 by 迷路的游侠
[热点前沿 ] [已完结]关于findit中查到的cif模型与文献中的cif模型不同的求助 (4/1403) farfaraway08 2012-12-12 2012-12-12 19:18:05 by farfaraway08
[MS] [已完结]LDA+U出错 (0/295) xxjiang 2012-12-12 2012-12-12 17:19:38 by xxjiang
[MS] [已完结]用MS建立碳纳米管的交叉结构 (0/161) threefish 2012-12-12 2012-12-12 16:03:10 by threefish
[Vasp&Me ] [已完结]vasp 计算cneb的问题 (1/419) 风轻云淡7 2012-12-12 2012-12-12 16:01:09 by 风轻云淡7
[其他] [已完结]材料的定义 (0/339) guzhiqing 2012-12-12 2012-12-12 15:19:12 by guzhiqing
[热点前沿 ] [已完结]求助体系含两种类型的的空位的话,缺陷形成能如何计算啊 (2/399) physiclin 2012-12-12 2012-12-12 14:27:52 by physiclin
[Vasp&Me ] [已完结]vasp计算s,p,d轨道上电子数的具体操作! (2/2117) meiwei1988 2012-12-11 2012-12-12 14:24:30 by meiwei1988
[Vasp&Me ] [已完结]模型优化完之后还是有些键长不相等 (9/944) 707462558 2012-12-10 2012-12-12 12:57:15 by 707462558
[热点前沿 ] [已完结]+u计算的DOS图让我奔溃了,求分析 (7/966) si_lian 2012-09-07 2012-12-12 12:15:31 by k_now
[MS] [已完结]MS计算弹性常数 (5/1299) 菲顶顶 2012-11-05 2012-12-12 11:42:23 by xiaopowan
[MS] [已完结]加压下MS计算的弹性常数所得的数据怎么处理? (0/639) xiaopowan 2012-12-12 2012-12-12 11:24:44 by xiaopowan
[Vasp&Me ] [已完结]vasp (1/249) kobe6777 2012-12-10 2012-12-12 10:59:21 by 171713294
[其他] [已完结]请教建模问题 (0/201) gynan2008 2012-12-12 2012-12-12 10:51:54 by gynan2008
[MS] [已完结]怎样把分子都建在同一个平面上 (2/428) majiejili 2012-12-10 2012-12-12 08:23:43 by zxynepu
[Vasp&Me ] [已完结]求vasp的pbe赝势库 (1/691) yk2425 2012-12-11 2012-12-11 21:16:39 by 原来是梦8804
[MS] [已完结]原子位置坐标的导出与导入 (0/1224) 骑英奔腾 2012-12-11 2012-12-11 18:27:29 by 骑英奔腾
[其他] [已完结]请教个软件使用人数的问题 (2/485) lihb734 2012-12-11 2012-12-11 16:42:04 by emilyoyang
[Siesta& ] [已完结]求教hcp结构的晶格矢量和k点的设置 (3/1388) yangxuezhang 2012-12-10 2012-12-11 15:10:55 by yangxuezhang
[QE(Pwsc ] [已完结]关于qe里example01的疑问 (4/897) 骑英奔腾 2012-12-06 2012-12-11 09:45:12 by gemucai
[QE(Pwsc ] [已完结]关于pwscf与ms的结合使用 (0/627) 骑英奔腾 2012-12-11 2012-12-11 09:06:06 by 骑英奔腾
[MS] [已完结]PBS 脚本计算问题! (0/414) anlen0615 2012-12-10 2012-12-10 21:28:48 by anlen0615
[Siesta& ] [已完结]请大家帮个忙,帮我说说ATK中一些常用文件的输出格式 (0/422) dagewane63 2012-12-10 2012-12-10 21:27:22 by dagewane63
[Abinit] [已完结]菜鸟求助关于加压优化的问题。。。 (5/1064) 若博特 2012-12-04 2012-12-10 17:12:09 by 若博特
[MS] [已完结][关贴]新手求助:用CASTEP计算完能带结构和态密度后怎么提取重要数据进行分析?    ( 1 2 ) (19/3270) seagrove 2012-08-22 2012-12-10 11:55:53 by seagrove
[Vasp&Me ] [已完结]关于VASP的用途,小白求教 (0/409) 兜兜有颗糖 2012-12-10 2012-12-10 10:39:29 by 兜兜有颗糖
[MS] [已完结]关于materials studio的问题 (4/1077) janet2012222 2012-04-29 2012-12-10 06:00:31 by lq6865387
[Vasp&Me ] [已完结]VASP怎么购买呀? (4/1018) longwen36 2012-12-07 2012-12-09 17:54:18 by sandycug
[MS] [已完结]遇到一个问题,算出的铁吸附石墨烯态密度,自旋向上和向下一样,居然没有磁性 (3/582) yushengbest 2012-12-05 2012-12-09 17:35:34 by xyzzz986
[Vasp&Me ] [已完结]Born有效电荷 (0/2048) xuejing141 2012-12-09 2012-12-09 17:20:51 by xuejing141
[Vasp&Me ] [已完结]VASP采用Berry phase 方法计算半导体和绝缘体的Born有效电荷 (0/714) xuejing141 2012-12-09 2012-12-09 16:59:56 by xuejing141
[Vasp&Me ] [已完结]晶格常数计算 (5/1033) zhlhhc 2012-11-05 2012-12-09 15:00:20 by zhlhhc
[MS] [已完结]计算软件咨询 (7/598) zhangml_2000 2012-12-07 2012-12-09 12:26:20 by zhangml_2000
[Vasp&Me ] [已完结]internal error: SPHPRO_DESCRIPTION returns an error for NI= 1 L 是怎么回事? (1/453) 真情无价108 2012-12-09 2012-12-09 11:39:09 by 真情无价108
[Vasp&Me ] [已完结]vasp赝势选择的时候像paw-gga 里面 h h1.25 h1.5 h.5 h.75 分别有什么意义啊? (2/1822) 真情无价108 2012-12-08 2012-12-08 19:48:34 by yjwyjwyjw
[MS] [已完结]5金币求助PbS 的晶格常数 (2/835) liutaifeng 2012-12-08 2012-12-08 17:19:05 by liutaifeng
[QE(Pwsc ] [已完结]初学QE,建模问题 (4/805) jerryeast 2012-12-07 2012-12-08 15:37:29 by hanyanli0475
[MS] [已完结]CASTEP应力应变曲线问题 (0/629) guzhiqing 2012-12-08 2012-12-08 14:25:43 by guzhiqing
[热点前沿 ] [已完结]声子能带与声子谱求助 (1/1290) ynszjt 2012-12-08 2012-12-08 13:59:50 by souledge
[QE(Pwsc ] [已完结]PWscf计算homo lumo问题, (5/1087) 渭水飞熊 2012-12-07 2012-12-08 12:21:45 by 渭水飞熊
[Vasp&Me ] [已完结]VASP求助 (9/1155) enrity 2012-12-05 2012-12-08 11:15:10 by 杨柳飘
[MS] [已完结]几何优化有三个能量值 我该看哪一个? (6/1300) fanqy1991 2012-12-03 2012-12-08 10:38:57 by sesea7
[MS] [已完结]MS4.4下进行CASTEP计算的批处理文件 (7/1437) kervinzhao 2012-12-01 2012-12-08 09:48:13 by kervinzhao
[Vasp&Me ] [已完结]求助:vasp计算,加压后,总能量要+PV 吗? (6/1621) fangyongxinxi 2012-06-17 2012-12-08 09:40:45 by yinwei_li
[MS] [已完结]Mg7Zn3的晶体结构与点阵参数是什么?各个原子的位置参数是什么? (6/1874) juyang1989 2012-12-03 2012-12-08 00:20:06 by juyang1989
[MS] [已完结]半导体带隙怎么看? (0/700) hwceng0816 2012-12-07 2012-12-07 20:39:52 by hwceng0816
[其他] [已完结]小角衍射如火热表征纳米颗粒堆积方式 (0/250) lirouzheng 2012-12-07 2012-12-07 20:34:57 by lirouzheng
[MS] [已完结]怎么从后缀.castep文档找出优化后结构的最小能量,对应是什么英文单词? (1/263) yizhiwoniu 2012-12-06 2012-12-07 20:09:54 by yizhiwoniu
[MS] [已完结]求助:算吸附能时,将表面所有原子全部固定,这种做法合理吗? (3/976) fanhongxiang 2012-12-06 2012-12-07 19:59:24 by fanhongxiang
[Vasp&Me ] [已完结]当BRION=0时,POTIM取什么值? (7/1681) Gina88 2011-07-13 2012-12-07 19:38:29 by 707462558
[MS] [已完结]MS计算的能量E与VASP的能量相差为何如此之大? (1/1291) nwpu2010 2012-12-07 2012-12-07 09:37:00 by 06022043
[Vasp&Me ] [已完结]VASP计算SnO2的DOS发现没有禁带,谁能帮我看看什么问题 (7/1236) jixiao0526 2012-12-06 2012-12-06 21:19:01 by jixiao0526
[Vasp&Me ] [已完结]我编译VTST进入vasp5.2出现错误,恳请大家帮帮我 (0/315) chenxin1992 2012-12-06 2012-12-06 20:03:24 by chenxin1992
[Vasp&Me ] [已完结]VASP计算出来的PDOS怎么画图啊?求指教 (评阅-20) (1ST强帖+2)(5/2681) daybreak916 2011-04-24 2012-12-06 18:41:57 by ellen890601
[MS] [已完结]求助MS金属氧化物建模怎么样能和文献中的一致呢(如图)? (0/822) baboro 2012-12-04 2012-12-06 18:40:16 by baboro
[Siesta& ] [已完结]ATK中计算I-V曲线的脚本问题 (2/547) 飘飘转世 2012-11-07 2012-12-06 18:39:25 by kaypu
[Vasp&Me ] [已完结]GGA+U:有文献说对O的s壳层加U,但是官方手册里不是只能对p/d/f加U么?谁能解答的? (6/1027) ya_mde 2012-12-03 2012-12-06 16:57:13 by ya_mde
[Vasp&Me ] [已完结]构建超胞,掺杂后,画能带的布里渊去k点如何确定? (1/546) ApolloYang 2012-12-06 2012-12-06 16:23:56 by ApolloYang
[Wien2k& ] [已完结][关贴]计算过程正确,w2web不能显示优化图和态密度图 (4/484) 1xiaohua1 2012-11-15 2012-12-06 16:10:17 by 1xiaohua1
[MS] [已完结]MS可否通过实测的XRD数据反推原子占位 (1/807) kennyleft 2012-10-12 2012-12-06 16:09:21 by xxjiang
[Vasp&Me ] [已完结]并行报错…… (3/629) lzlgcdc 2012-12-06 2012-12-06 15:37:38 by lzlgcdc
[MS] [已完结]CASTEP 如何给二维材料加单向压力 (0/949) 李佳佳佳 2012-12-06 2012-12-06 14:21:04 by 李佳佳佳
[其他] [已完结]小弟想咨询一下读博的事情 (2/260) fanqy1991 2012-12-05 2012-12-06 11:50:16 by fanqy1991
[Vasp&Me ] [已完结]请问该图是用什么软件绘制的?如何实现 (2/263) huchen_fly 2012-12-05 2012-12-06 09:42:34 by huchen_fly
[Vasp&Me ] [已完结]磁性计算,用什么赝势好?用什么方法好? (0/619) ApolloYang 2012-12-06 2012-12-06 09:24:55 by ApolloYang
[Vasp&Me ] [已完结]请问用VASP做分子动力学计算时体系质心发生了移动,怎样防止质心移动 (0/636) 学员7jwZFm 2012-12-06 2012-12-06 08:43:16 by jddzwxp
[Vasp&Me ] [已完结]等效位置的态密度分析 (9/2760) ckh1020 2012-03-04 2012-12-06 06:35:26 by llg1987
[MS] [已完结]关于Bi2Se3建模问题 (2/443) kugou521 2012-12-05 2012-12-05 16:26:56 by kugou521
[MS] [已完结]氧化铝晶面问题 (2/681) good---apple 2012-12-05 2012-12-05 16:15:24 by langxueyin
[MS] [已完结]MS安装求助 (2/523) 夏富军 2012-12-04 2012-12-05 11:00:34 by huyujuan123
[MS] [已完结]castep算出的能带包括beta与alpha能带,分别代表什么意思? (7/2777) kele1988 2012-11-17 2012-12-05 10:40:59 by tan-tt
[其他] [已完结]求文献一篇    ( 1 2 ) (10/795) gynan2008 2012-12-04 2012-12-05 09:04:31 by gynan2008
[Vasp&Me ] [已完结]lev00 3.33编译问题 (6/661) lufly89 2012-07-21 2012-12-05 02:54:22 by liufeila
[Siesta& ] [已完结]求教ATK计算失败相关问题? (1/501) 飘飘转世 2012-11-02 2012-12-04 21:37:40 by kaypu
[Siesta& ] [已完结]用ATK初步计算报错 (3/671) yourne 2012-11-06 2012-12-04 21:15:30 by kaypu
[MS] [已完结]采用Discover优化结构找不到相应参数 (0/434) yida 2012-12-04 2012-12-04 21:09:45 by yida
[Vasp&Me ] [已完结]得到了单个原子的spd分波态密度,请问如何得到单个原子总的态密度呢? (8/2333) c03185 2012-07-12 2012-12-04 19:43:51 by uuv2010
[MS] [已完结]建模 (评阅+1) (1/346) 朱雪婷 2011-06-28 2012-12-04 18:33:24 by jmsdxyf
[Vasp&Me ] [已完结]vasp 优化过程中断 (2/213) 707462558 2012-12-04 2012-12-04 18:08:51 by 707462558
[Vasp&Me ] [已完结]请问一下,VESTA读取CHGCAR,LOCPOT文件之后,line profile处理导出的数据的具体意义? (0/1221) leonidasn 2012-12-04 2012-12-04 15:49:47 by leonidasn
[Wien2k& ] [已完结]Wien2k安装 编译过程总是出现错误 (6/1478) xiaofeiyu0 2012-11-30 2012-12-04 15:46:50 by xiaofeiyu0
[MS] [已完结]我想用第一性原理来计算HF与TiO2的反应,请问事先需要查找到哪些参数?谢谢各位虫友 (0/594) liuzilian 2012-12-04 2012-12-04 13:56:43 by liuzilian
[MS] [已完结]切面的厚度如何控制 (0/367) fengnan127 2012-12-04 2012-12-04 10:57:11 by fengnan127
[Vasp&Me ] [已完结]表面(surface)与体材料(bulk)的磁性为何有差别? (8/1569) gfunction 2012-11-29 2012-12-03 22:29:29 by cell
[Vasp&Me ] [已完结]VASP在自己工作站上计算的结果与在学校计算的结果有差异?怎么引起的呢?    ( 1 2 ) (11/2228) longwen36 2012-12-02 2012-12-03 20:40:12 by longwen36
[MS] [已完结]关于如何简单求出形成能 (0/337) GTF1902 2012-12-03 2012-12-03 19:24:50 by GTF1902
[其他] [已完结]求助:请有心人告知Tao-Eldrup模型公式及其扩展(详细请见贴内容) (1/205) o0yangli0o 2012-12-03 2012-12-03 17:21:04 by o0yangli0o
[资源] [已完结]当前以平面波赝势方法或局域轨道方法的第一性原理计算软件包分别有哪些? (1/439) sophia1723 2012-11-25 2012-12-03 15:58:28 by bao_liu823
[Vasp&Me ] [已完结]"形成能" about "Fermi energy EF is set at VBM and CBM" (7/1506) aibude163 2012-12-01 2012-12-03 15:27:48 by wangziyan3
[Wien2k& ] [已完结]wien2k采用mbj势计算错误 (0/634) wswangs 2012-12-03 2012-12-03 12:33:02 by wswangs
[热点前沿 ] [已完结]求求你们了,大三学生做科研时有点迷茫,想请教各位 (4/936) nsq12382 2012-10-07 2012-12-03 09:53:30 by Mr_WuSH
相关版块跳转
查看