24小时热门版块排行榜    

北京石油化工学院2026年研究生招生接收调剂公告
查看: 1104  |  回复: 5
当前主题已经存档。
【有奖交流】积极回复本帖子,参与交流,就有机会分得作者 jghe 的 1 个金币
当前只显示满足指定条件的回帖,点击这里查看本话题的所有回帖

jghe

金虫 (著名写手)

[交流] 【求助】alpha+bet 是什么意思?

OUTCAR里的 E-fermi :   7.4279     XC(G=0): -13.2605     alpha+bet :-12.7584
除了fermi 能级外后面两个是什么意思?
回复此楼

» 收录本帖的淘帖专辑推荐

第一性原理相关文档

» 猜你喜欢

已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

jghe

金虫 (著名写手)


fegg7502(金币+1,VIP+0):鼓励交流2 9-20 16:39
应该不会吧,他的意思是说要通过真空能级校正,我不知道怎么校正
6楼2009-09-20 10:55:56
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
查看全部 6 个回答

jghe

金虫 (著名写手)

★ ★ ★
fegg7502(金币+3,VIP+0):thank you very much! 9-20 16:38
vasp论坛上的转贴
The fermi level (and the eigenvalues) are calculated based on a potential that does not include the G=0 component of the pseudopotential or the G=0 component of the coulombic potential (which is ill defined anyway). The term XC(G=0) is the G=0 component of the exchange-correlation potential. The alpha part of Alpha+bet is the G=0 term of the pseudopotential * (ZVAL/NELECT) where ZVAL is the total valance of the ions and NELECT is the total number of electrons (equal in a neutral cell). I have no idea what the beta part of Alpha+bet is.

In my opinion, Alpha+bet is useless for calculating the work function or correcting the eigenvalues to be relative to vacuum. The best way to do this for a slab calculation is to use IDIPOL=3 and LDIPOL=.TRUE. (if the surface is normal to the z direction). This will correct for any dipole interactions between neighboring slabs and will also give you the vacuum potential on both sides of the slab. Just subtract the vacuum potential for the side of the slab that represents the actual surface from the fermi level to get the work function

if your vacuum size is thick enough, the potential should level off to a constant value in the center of the vacuum. Please use the LVTOT=True input parameter and use the tool vtotav.f (with the LOCPOT file) to get the "zero" vacuum potential. The Fermi level should be taken as difference between the calculated fermi energy and this vacuum level then.

http://cms.mpi.univie.ac.at/vasp-forum/forum_viewtopic.php?4.1609

这一句 The Fermi level should be taken as difference between the calculated fermi energy and this vacuum level then. 我就不明白了, difference between the calculated fermi energy and this vacuum level 应该是功函数才对啊,怎么说是费米能级,各位有什么高见阿
2楼2009-09-18 09:30:41
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

veryman

木虫 (正式写手)

$_$

★ ★ ★
zdhlover(金币+3,VIP+0):谢谢,欢迎常来交流讨论 9-17 19:33
第三段话是vasp版主写的,他的意思应该是说直接这样得出来的fermi energy不够准确,需要在再算出一个修正用的vacuum potential(使用vtotav.f ?),然后想减得到准确的Fermi level 吧。
费米能减去真空能级得到的是功函数?我感觉功函数的定义和这里写的好像有些不太一样。当然这方面我理解的不深,不对之处欢迎指正。
3楼2009-09-18 09:52:58
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖

jghe

金虫 (著名写手)

★ ★
fegg7502(金币+2,VIP+0):thank you very much! 9-20 16:39
真空能级减去费米能级的却是功函数
这也是vasp的班主说的
the work function Phi will then be evaluated from
Phi = V(vacuum) - E_fermi
with V(vacuum) ... potential in the center of the vacuum of the slab
E_fermi ... Ferni level (given in OUTCAR).
please be aware that the vacuum should be large enough to guarantee that the
potential has reached its _constant_ vacuum level.

http://cms.mpi.univie.ac.at/vasp-forum/forum_viewtopic.php?4.32

我搞不懂他所说的修正是怎么一回事?
4楼2009-09-18 20:31:48
已阅   回复此楼   关注TA 给TA发消息 送TA红花 TA的回帖
普通表情 高级回复 (可上传附件)
最具人气热帖推荐 [查看全部] 作者 回/看 最后发表
[考研] 求调剂,一志愿南京航空航天大学 ,080500材料科学与工程学硕 +4 @taotao 2026-04-03 4/200 2026-04-03 11:13 by 无际的草原
[考研] 070300化学求调剂 +10 起个名咋这么难 2026-03-27 11/550 2026-04-03 10:24 by macy2011
[考研] 274求调剂 +10 薛定谔的虎。 2026-04-01 10/500 2026-04-03 10:13 by tianyyysss
[考研] 材料调剂 +4 一样YWY 2026-04-03 4/200 2026-04-03 09:48 by 蓝云思雨
[考研] 315求调剂 +11 小羊小羊_ 2026-04-02 11/550 2026-04-02 21:57 by wwytracy
[考研] 302求调剂一志愿华中师范大学 +7 小江小江江江 2026-04-02 7/350 2026-04-02 21:48 by macy2011
[考研] 一志愿复旦材料,英一专硕,总分357调剂 +4 1050389037 2026-04-02 5/250 2026-04-02 21:40 by dongzh2009
[考研] 求调剂 302分初试 0854 +5 伶可乐 2026-04-02 5/250 2026-04-02 17:53 by 笔落锦州
[考研] 270求调剂 +8 小杰pp 2026-03-31 10/500 2026-04-02 12:57 by yulian1987
[考研] 材料求调剂 一志愿哈工大总分298分,前三科223分 +12 dongfang59 2026-03-27 12/600 2026-04-02 12:26 by ms629
[考研] 295材料工程专硕求调剂 +19 1428151015 2026-03-27 19/950 2026-04-01 22:34 by peike
[考研] 一志愿南昌大学324求调剂 +12 hanamiko 2026-03-27 12/600 2026-04-01 22:34 by 运气yunqi
[考研] 材料专硕调剂 +17 椰椰。 2026-03-29 17/850 2026-04-01 20:44 by cq2548
[考研] 254材料与化工求调剂 +3 翰冬林楠 2026-03-30 4/200 2026-03-31 17:53 by yishunmin
[考研] 江苏苏北高校诚邀调剂同学 +3 zzll406 2026-03-31 3/150 2026-03-31 16:54 by 及时行乐fan
[考研] 343求调剂 +8 爱羁绊 2026-03-28 8/400 2026-03-31 16:12 by 不吃魚的貓
[考研] 085404 22408 315分 +5 zhuangyan123 2026-03-31 6/300 2026-03-31 13:48 by limeifeng
[考研] 313求调剂 +6 卖个关子吧 2026-03-31 6/300 2026-03-31 10:58 by Jaylen.
[考研] 福建理工大学材料学院先进合金团队招收考研调剂学生 +3 大华金商都 2026-03-30 4/200 2026-03-31 01:04 by 方英俊602
[考研] 327求调剂 +5 小卡不卡. 2026-03-29 5/250 2026-03-30 19:30 by Wang200018
信息提示
请填处理意见