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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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zhoudayan2

木虫 (小有名气)

sherry

[求助] 能带计算过程

第一次算能带,过程如下,欢迎指正!!首先对体系构型优化,INCAR如下:
SYSTEM = default # Selfconsistent calculation is firstly performed.

Start parameter for this Run:
  ISTART = 0
  ICHARG = 2
  INIWAV = 1

Electronic Relaxation:
  ENCUT = 400
  ENAUG = 650
  PREC = Accurate
  IALGO = 38
  NELM = 600
  NELMIN = 8 # surface = 8, bulk = 4
#  NELMDL = -12 # When IALGO = 38, 0
  EDIFF = 1E-04 # If high accuracy is required, set 1E-06.
#  NBANDS = 7
  GGA = PE
#  VOSKOWN = 1
  LREAL = Auto
  WEIMIN = 0

Ionic Relaxation:
  EDIFFG = -0.03
  NSW = 1000
  IBRION = 3
  ISIF = 2
  POTIM = 0.1
#  IOPT = 2
#  ISYM = 0

DOS related values:
  SIGMA = 0.05
  ISMEAR = 0

Spin polarized:
   ISPIN = 2
  MAGMOM =13*4

File writing
  LWAVE = .FALSE.
  LCHARG = .FALSE.

Calculation of frequency:
#  POTIM = 0.02
#  NFREE = 2
NPAR=1
优化好后,将CONTCAR copy 成POSCAR进行静态计算,INCAR如下:
SYSTEM = default # Selfconsistent calculation is firstly performed.

Start parameter for this Run:
  ISTART = 0
  ICHARG = 2
  INIWAV = 1

Electronic Relaxation:
  ENCUT = 400
  ENAUG = 650
  PREC = Accurate
  IALGO = 38
  NELM = 600
  NELMIN = 8 # surface = 8, bulk = 4
#  NELMDL = -12 # When IALGO = 38, 0
  EDIFF = 1E-07 # If high accuracy is required, set 1E-06.
#  NBANDS = 7
  GGA = PE
#  VOSKOWN = 1
  LREAL = Auto
  WEIMIN = 0

Ionic Relaxation:
#  EDIFFG = -0.03
  NSW = 1
  IBRION = -1
#  ISIF = 2
#  POTIM = 0.1
#  IOPT = 2
#  ISYM = 0

DOS related values:
  SIGMA = 0.05
  ISMEAR = 0

Spin polarized:
   ISPIN = 2
  MAGMOM =13*4

File writing
  LWAVE = .FALSE.
  LCHARG = .TRUE.

Calculation of frequency:
#  POTIM = 0.02
#  NFREE = 2
NPAR=1
得到的CHG,与CHGCAR 在copy到算能带中,同时静态计算中的4个输入文件,INCAR 如下:
SYSTEM = default # Selfconsistent calculation is firstly performed.

Start parameter for this Run:
  ISTART = 1
  ICHARG = 11
  INIWAV = 1

Electronic Relaxation:
  ENCUT = 400
  ENAUG = 650
  PREC = Accurate
  IALGO = 38
  NELM = 600
  NELMIN = 8 # surface = 8, bulk = 4
#  NELMDL = -12 # When IALGO = 38, 0
  EDIFF = 1E-07 # If high accuracy is required, set 1E-06.
NBANDS = 100
  GGA = PE
#  VOSKOWN = 1
  LREAL = Auto
  WEIMIN = 0

Ionic Relaxation:
#  EDIFFG = -0.03
  NSW = 1
  IBRION = -1
#  ISIF = 2
#  POTIM = 0.1
#  IOPT = 2
#  ISYM = 0

DOS related values:
  SIGMA = 0.05
  ISMEAR = 0

Spin polarized:
   ISPIN = 2
  MAGMOM =13*4

File writing
  LWAVE = .FALSE.
  LCHARG = .TRUE.

Calculation of frequency:
#  POTIM = 0.02
#  NFREE = 2
NPAR=1
LORBIT=11,
这样算对吗,步骤我是按照侯老师手册上的。
这三步,的KPOINTS 都没变,是:
K-Points
0
Gamma
1  1  1
0    0   0.
欢迎指正,然后怎么画能带图啊?HOMO-LUMO gap 这些从哪个文件得到啊?
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贺仪

铁杆木虫 (著名写手)

【答案】应助回帖


感谢参与,应助指数 +1
WDD880227: 金币+1, 感谢提示 2012-03-22 10:37:02
引用回帖:
3楼: Originally posted by zhoudayan2 at 2012-03-21 20:44:13:
嗯,在第三步算能带时需要改变K点,但如何在kpoints文件中设置啊,侯老师写的没太看明白,能否直接用vasp手册中的:k-points along high symmetry lines
10  ! 10 intersections
Line-mode
cart
  0   0   ...

这个根据你算体系的具体对称性来决定的
嘟啦啦嘟啦啦嘟
4楼2012-03-21 22:23:00
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贺仪

铁杆木虫 (著名写手)

★ ★
zzy870720z: 金币+2, 谢谢指教 2012-03-21 16:20:27
这三步,的KPOINTS 都没变,

不变不行
算能带这个KPOINTS是要根据晶体类型来写的
嘟啦啦嘟啦啦嘟
2楼2012-03-21 16:16:35
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zhoudayan2

木虫 (小有名气)

sherry

引用回帖:
2楼: Originally posted by 贺仪 at 2012-03-21 16:16:35:
这三步,的KPOINTS 都没变,

不变不行
算能带这个KPOINTS是要根据晶体类型来写的

嗯,在第三步算能带时需要改变K点,但如何在kpoints文件中设置啊,侯老师写的没太看明白,能否直接用vasp手册中的:k-points along high symmetry lines
10  ! 10 intersections
Line-mode
cart
  0   0   0   ! gamma
  0   0   1   ! X

  0   0   1   ! X
  0.5 0   1   ! W

  0.5 0   1   ! W
  0   0   1   ! gamma

谢谢啊~实在是没弄懂~
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3楼2012-03-21 20:44:13
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