【求助】VASP计算碳纳米管带隙
我用VASP计算碳纳米管(5,5)发现它的带隙居然不为零,属于半导体!而且能带图很难看,不知道出什么问题了,请各位指导!
我算得是孤立的碳纳米管,用超晶胞
INCAR (band and dos)
GGA = PE
PREC = medium
ENCUT = 550
ISTART = 0
ICHARG = 11
LREAL = .FALSE.
EDIFF = 1e-4
EDIFFG = -1e-3
NSW = 0
ISIF = 2
ISPIN = 2
NELM = 40
NELMIN = 5
NGX = 259
NGY = 259
NGZ = 71
NPAR = 1
IALGO = 48
ISMEAR = 0
SIGMA = 0.10
LORBIT = 11
KPOINTS
K-point along high symmetry lines
10 ! 10 intersection
Line-Model
rec
0 0 0 ! G
0 0 0.5 ! X
[ Last edited by wuchenwf on 2009-6-21 at 20:29 ]
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很正常,纳米结构本来性质就跟bulk不同
(5,0)是金属,文章上有得。
是啊,我算得怎么是半导体?
不用超原胞呢?一倍单胞你计算过吗?
刚用siesta算了一下,一倍单胞是金属
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