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北京石油化工学院2026年研究生招生接收调剂公告

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[热点] 工科277分求调剂材料 上了上了上哦 2026-04-08 刚刚
[MS] [已完结]MS: 有序介孔碳或介孔碳 建模 (1/297) liangwk12 2011-11-03 2011-11-04 09:21:45 by liangwk12
[MS] 【问题解决】ms5.5装载问题 (12/1504) 442175020 2011-02-23 2011-11-04 09:20:06 by wangyongyong
[MS] [已完结]Elastic Prooerties 结果中有关Poisson's ratio 的问题 (8/1171) x163_yu 2011-10-30 2011-11-03 22:19:22 by wanglianli136
[MS] [已完结]用MS如何建立Co 纳米线 (0/548) 晓兔儿 2011-11-03 2011-11-03 09:49:32 by 晓兔儿
[MS] [已完结]CASTEP如何得到valence electron concentration? (1/817) shxincui518 2011-11-02 2011-11-03 09:31:53 by lushunqi
[MS] [已完结]哪位大侠有Materials-studio5.5(Windows),麻烦共享一下,谢谢。(纳米盘下载不了) (1/508) 067080117 2011-11-02 2011-11-02 16:46:01 by wzbhit
[MS] 大家来看看 (0/143) nwx_ky 2011-11-02 2011-11-02 13:55:59 by nwx_ky
[MS] 同一种元素掺杂形成能有没有可能掺杂浓度越高,形成能越低,低掺杂反而越高 (2/1202) liuy1235 2011-11-01 2011-11-02 09:47:36 by liuy1235
[MS] [已完结]CASTEP算能量出错 (3/642) wenbao2003 2011-11-01 2011-11-02 09:28:41 by wenbao2003
[MS] [已完结]jellium background”电荷平衡机制" (0/685) sss3012 2011-11-02 2011-11-02 09:17:06 by sss3012
[MS] [已完结]DMol3中计算的frequencies-intensities图如何从outmol中导出啊 (0/544) rjrj1107 2011-11-01 2011-11-01 21:54:34 by rjrj1107
[MS] [已完结]MS-用castep 几何优化时出现下面这个问题怎么解决啊 (2/1505) 6954ding 2011-10-31 2011-11-01 18:36:37 by 6954ding
[MS] [已完结]氧分子、Ti、Bi能量计算 (7/1312) heihuodogboy 2011-10-25 2011-11-01 14:21:29 by heihuodogboy
[MS] [已完结]ms不能8核并行什么原因? (4/918) wunianleng 2011-10-31 2011-11-01 11:45:22 by lbambool
[MS] [已完结]表面结构 原子层数的设定 (0/1473) 飘在空中的雨 2011-11-01 2011-11-01 11:26:50 by 飘在空中的雨
[MS] [已完结]原子平均势能? (0/1431) sss3012 2011-11-01 2011-11-01 11:02:48 by sss3012
[MS] [已完结]ms在linux下运行问题 (2/315) fyh987 2011-10-31 2011-11-01 09:10:02 by fyh987
[MS] [已完结]电子密度计算时,起始值和间隔值设置问题求解 (1/245) guolianshun 2011-10-31 2011-11-01 09:03:02 by guolianshun
[MS] [已完结]求linux版ms4.0 (4/294) w511476842 2011-10-31 2011-11-01 08:48:42 by w511476842
[MS] [已完结]背景电荷 (0/675) nwx_ky 2011-10-31 2011-10-31 21:41:32 by nwx_ky
[MS] [已完结]求linux版ms4.0 (0/144) w511476842 2011-10-31 2011-10-31 19:25:05 by w511476842
[MS] [已完结]H2O解离吸附与羟基吸附 (3/1380) aa644387857 2011-10-27 2011-10-31 15:21:34 by aa644387857
[MS] [已完结]N和Mn共掺杂锐钛矿型二氧化钛,怎么计算掺杂浓度? (0/350) 凌爱波 2011-10-31 2011-10-31 11:21:43 by 凌爱波
[MS] [已完结]有人知道MS中搜索结构对称性和确定元胞的算法是什么吗? (1/449) just_play 2011-10-30 2011-10-31 11:05:29 by 锐利的碎片
[MS] [已完结]Castep DOS能否表征两个原子间的作用 (0/528) 风之梦 2011-10-31 2011-10-31 10:52:49 by 风之梦
[MS] MgO 中色心F的MS建模 (0/696) fanny0007 2011-10-31 2011-10-31 10:21:57 by fanny0007
[MS] [已完结]在Materials Studio中怎么建立双掺杂的二氧化钛超晶胞模型 (0/1500) 凌爱波 2011-10-31 2011-10-31 10:19:47 by 凌爱波
[MS] [已完结]在表面吸附计算中,如何选择用cluster模型还是surface模型 (3/596) voleyes 2011-10-28 2011-10-30 22:44:36 by vallen
[MS] [已完结]MEMORY AND SCRATCH DISK ESTIMATES PER NODE 啥意思? (2/870) 杨寻 2011-10-30 2011-10-30 21:52:15 by jeeanlee
[MS] [已完结]MS 计算CPU使用个数的问题 (2/635) xisogr 2011-10-29 2011-10-30 18:51:23 by love5264
[MS] [已完结]纳米线建模时真空层的处理    ( 1 2 ) (10/2284) lixiao85 2011-05-25 2011-10-30 15:58:42 by zhxy06
[MS] [已完结]ms5.5导出的超晶胞cif格式不是按照原子类型排列的,而是一组一组排列的?! (0/348) 沐浴晨光_7月 2011-10-30 2011-10-30 11:24:57 by 沐浴晨光_7月
[MS] [已完结]关于建模的问题 (0/145) 444239852 2011-10-30 2011-10-30 10:30:04 by 444239852
[MS] [已完结]MS 32原子金属体系结构优化问题求助 (4/1334) fangyongxinxi 2011-10-25 2011-10-29 22:55:40 by souledge
[MS] [已完结]求问Mo和Fe的初始自旋设置 (1/671) w2056275 2011-10-27 2011-10-29 22:51:32 by zsl_321123
[MS] [已完结]primitive vectors 和 basis vectors (1/975) ustbwgs 2011-10-29 2011-10-29 20:25:23 by fzx2008
[MS] 【求助】什么是半金属能隙 (7/2445) currentyoungman 2010-11-16 2011-10-29 19:47:09 by 598878157
[MS] [已完结]关于赝势的选择,什么是'ionic' pseudopotentials? (0/1396) zhxd863532 2011-10-29 2011-10-29 12:05:49 by zhxd863532
[MS] [已完结]请问在什么样的情况下需要考虑一下覆盖度/ (0/298) lily_allen 2011-10-28 2011-10-28 21:19:30 by lily_allen
[MS] [已完结]ms linux glibc (1/178) w511476842 2011-10-28 2011-10-28 19:17:44 by w511476842
[MS] [已完结]如何切Ru金属的(0001)的表面? (1/885) lily_allen 2011-10-28 2011-10-28 19:17:04 by duyujie442
[MS] [已完结]形成能负值? (0/3333) gavinqiqi 2011-10-28 2011-10-28 15:34:36 by gavinqiqi
[MS] [已完结]DMol中那个spin值应该怎么计算? (0/278) 秦健萍 2011-10-28 2011-10-28 11:37:28 by 秦健萍
[MS] [已完结]CIF文件中结构为A4B12,可以简化成AB3么?? (7/662) mazuju028 2011-10-27 2011-10-28 10:52:14 by fzx2008
[MS] [已完结]关于表面建模,CASTEP 中 top值的设置 (8/1420) 飘在空中的雨 2011-10-26 2011-10-27 22:00:49 by mirror27
[MS] [已完结]MS运行出错 (0/183) maomaobaby 2011-10-27 2011-10-27 21:16:00 by maomaobaby
[MS] [已完结]Elastic Prooerties 结果问题 (1/299) x163_yu 2011-10-27 2011-10-27 21:10:53 by lzl8181
[MS] [已完结]Doml3计算VBM位置 (1/320) magichow 2011-10-26 2011-10-27 21:00:41 by lwg020810
[MS] [已完结]在ms中如何建立pvdf的块状模型? (0/477) flymice 2011-10-27 2011-10-27 14:52:34 by flymice
[MS] [已完结]形成能随温度变化? (0/343) sss3012 2011-10-27 2011-10-27 11:22:14 by sss3012
[MS] [已完结]MS 掺杂 (2/406) dfy50 2011-10-25 2011-10-27 10:25:33 by 444239852
[MS] [已完结]linux ms gateway (1/276) w511476842 2011-10-26 2011-10-27 08:49:38 by w511476842
[MS] [已完结]半导体价带位置比较 (1/300) magichow 2011-10-26 2011-10-27 06:59:21 by bingmou
[MS] [已完结]为什么MS5.5装在我的笔记本上可以用,装在服务器上就不能用了? (6/1216) buble 2011-05-14 2011-10-27 03:00:16 by love5264
[MS] [已完结]怎么从windows下的MS向linux下的MS提交任务? (6/1544) voleyes 2011-10-19 2011-10-26 22:31:46 by hn19870519
[MS] [已完结]关于DMol3算态密度的问题? (2/596) lwg020810 2011-10-26 2011-10-26 22:21:40 by 贺仪
[MS] [已完结]求Sb2O3的晶体机构··谢谢 (6/986) Illusionist 2011-10-26 2011-10-26 21:27:04 by souledge
[MS] [已完结]linux版ms的gateway启动 (4/1281) w511476842 2011-10-24 2011-10-26 15:35:25 by w511476842
[MS] [已完结]紧急求助,在线等 (2/213) 飘在空中的雨 2011-10-26 2011-10-26 13:42:27 by 飘在空中的雨
[MS] [已完结]InN形成能为负值? (0/410) gavinqiqi 2011-10-26 2011-10-26 12:20:16 by gavinqiqi
[MS] 【求助】MS安装与计算 (11/1706) sss3012 2010-12-16 2011-10-26 05:49:29 by bmehuwei
[MS] [已完结]求问在ms中怎么建立pvdf的模型? (0/686) flymice 2011-10-25 2011-10-25 20:36:30 by flymice
[MS] [已完结]晶体面方向 (1/242) yizhiwoniu 2011-10-24 2011-10-25 20:19:11 by yizhiwoniu
[MS] [已完结]关于实验和理论上的问题 (0/211) 飘在空中的雨 2011-10-25 2011-10-25 18:43:57 by 飘在空中的雨
[MS] 【求助】在用Castep算出能带,怎么观察一种物质中各个原子的分态(S,P等)的态密度图 (9/2420) liuy1235 2011-03-31 2011-10-25 08:22:45 by fengshiquan
[MS] [已完结]面心立方顶位,桥位,穴位怎么看 (2/3703) luoluoasdf 2011-10-24 2011-10-24 23:34:18 by luoluoasdf
[MS] 求助硅纳米线能带结构问题 (0/357) 小豆sumy 2011-10-24 2011-10-24 19:07:33 by 小豆sumy
[MS] 【求助】电子密度图中背景电子密度的概念?    ( 1 2 ) (12/2266) freshman8185 2010-11-08 2011-10-24 16:41:42 by guolianshun
[MS] [已完结]DFT计算禁带宽度的缺点 (1ST强帖+1)(4/2395) luoluoasdf 2011-05-26 2011-10-24 14:49:22 by sgquan
[MS] 用Dmol计算MnO2总是不收敛 (1/302) xiaojivan 2011-10-24 2011-10-24 11:52:07 by xujc1983
[MS] [已完结]charged defect 电荷是如何赋予的? (1/453) wydzyx2003 2011-10-22 2011-10-24 10:55:11 by wydzyx2003
[MS] [已完结]castep在优化或者能量计算时能否自动考虑库仑作用 (0/187) 墨客 2011-10-24 2011-10-24 10:53:14 by 墨客
[MS] [已完结]形成能的计算 (2/352) 李佳佳佳 2011-10-22 2011-10-24 10:28:44 by 李佳佳佳
[MS] 做计算很轻松吗?为什么我感觉这么累呢 (4/792) zhxd863532 2011-10-22 2011-10-24 09:40:37 by wbr1988
[MS] [已完结]大家帮忙看一下,关于模拟文献的 (6/1297) 飘在空中的雨 2011-09-30 2011-10-24 09:08:24 by 飘在空中的雨
[MS] [已完结]关于使用MS中的CASTEP如何计算能带的问题 (9/3317) farfaraway08 2011-10-16 2011-10-23 22:14:04 by jasonxzy
[MS] [已完结]CASTEP运行失败 (2/621) lavinia 2011-09-15 2011-10-23 11:45:51 by 风萧萧栖
[MS] [已完结]弱弱的问一个关于几何优化的问题 (0/319) joypark201 2011-10-23 2011-10-23 11:36:46 by joypark201
[MS] [已完结]求Dmol3和VASP原理的异同 (9/2747) malou 2011-10-17 2011-10-22 21:58:31 by acridine
[MS] CASTEP中是否没有考虑相对论效应? (4/685) zhxd863532 2011-10-22 2011-10-22 19:21:25 by zhxd863532
[MS] [已完结][关贴]结构优化后为什么没变?    ( 1 2 ) (14/1353) wydzyx2003 2011-06-23 2011-10-22 17:45:40 by wydzyx2003
[MS] [已完结]错误:Writing model to ***.check (3/454) wydzyx2003 2011-09-10 2011-10-22 17:43:40 by wydzyx2003
[MS] [已完结]原子位置坐标转化成3D图 (5/1173) wydzyx2003 2011-09-02 2011-10-22 17:40:42 by wydzyx2003
[MS] [已完结]求助MS提交的问题,谢谢 (7/906) jlcuit 2011-10-11 2011-10-22 15:05:40 by jeeanlee
[MS] 【求助】MS怎样选取结晶学中相同晶格位置的原子 (2/640) sunzhiguo 2010-12-31 2011-10-22 10:15:55 by 刘LOVEH
[MS] [已完结]气体吸附材料,第一性原理模拟中,O2c,Osb,中的c,s,b是什么意思? (0/507) coffey7835 2011-10-21 2011-10-21 15:26:46 by coffey7835
[MS] 怎么画电子密度图的等高线 (3/1656) piao2004ha 2011-10-10 2011-10-21 10:22:25 by piao2004ha
[MS] [已完结]把别的计算机运行的结果传到自己的电脑上打不开、能量计算 (1/255) luoluoasdf 2011-10-20 2011-10-21 09:59:29 by 香水百合519
[MS] [已完结]DMOL3的2个问题 (1/403) zhuzisummer 2011-10-20 2011-10-21 09:02:20 by aaq2800
[MS] [已完结]如何将MS建立的界面模型转成VASP所需的POSCAR文件 (2/1023) gougou531 2011-10-18 2011-10-20 22:13:15 by yuer_hu
[MS] [已完结]HOMO态电子分析 (0/266) 萱草琳 2011-10-20 2011-10-20 17:25:44 by 萱草琳
[MS] [已完结]ms掺杂 (2/519) fyh987 2011-10-20 2011-10-20 17:00:46 by fyh987
[MS] [已完结]MS build 晶胞的时候,如何添加复式格点的原子 (2/370) dyc_2008 2011-10-18 2011-10-20 16:39:08 by 444239852
[MS] [已完结]下图是怎么做的    ( 1 2 ) (17/1934) 李佳佳佳 2011-07-25 2011-10-20 10:48:06 by 李佳佳佳
[MS] [已完结]求助β-PdCl2的晶体结构 (0/589) asaruda 2011-10-20 2011-10-20 10:36:21 by asaruda
[MS] [已完结]Elastic Prooerties analysis    ( 1 2 ) (10/961) x163_yu 2011-10-18 2011-10-20 10:22:23 by x163_yu
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