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terry52112

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[求助] 求助关于二维类石墨烯结构的vasp结构优化,能带计算

我建立了一个矩形的修饰BN-sheet的超胞,由于是第一次用vasp计算二维结构所以有问题向高手请教:
(1)结构优化收敛的判据是什么,还是周期方向的力么?是不是要看两个连续方向上的力都达到标准就是收敛了?以下是我的POSCAR,不知有没有什么问题
2D-BN NM
   1.00000000000000
     8.6519999999999994    0.0000000000000000    0.0000000000000000
     0.0000000000000000    5.0080000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   15.0000000000000000
      8   2   8   1
Direct
  0.1703271812927678  0.1411410302197132  0.4692024163175281
  0.4138585807971667  0.8924052062071276  0.4837797619661089
  0.6719588378727585  0.6478239038617657  0.4852476238148087
  0.9203967013780014  0.8915407099945473  0.4650297530361261
  0.4030595855744663  0.3918106152078548  0.5205449915384076
  0.6720701418723789  0.1343319773117197  0.4852767833453179
  0.9201061939741083  0.3915101317283997  0.4702893136795688
  0.1696838521919236  0.6426419586750119  0.4695723310666673
  0.3267193128883609  0.5230427238009340  0.6432915826200103
  0.6032924972784469  0.3925593674538083  0.5802133090696461
  0.0854287033190292  0.8918920507248355  0.4607643048546754
  0.3331535078910229  0.6435460884743368  0.4825505340749482
  0.5854512223268372  0.8910806710920101  0.4861707829913547
  0.8350488462901301  0.6421823864067848  0.4710429655378642
  0.0847368843682582  0.3916934933802243  0.4695245953656337
  0.3341761269945038  0.1411504879479438  0.4801166435636611
  0.5922471776086445  0.3907273199512929  0.5106333618289322
  0.8350879801559908  0.1406316251170660  0.4710362206269364
  0.3930566659252105  0.3834482524445515  0.6201627247018203
(2)在计算能带的时候,高对称的K点要怎么取?这个很困惑啊,和一维应该有区别,但是我不太懂,希望高手指点啊,以下是我KPOINTS文件内容,高手指正
k-points along high symmetry lines
10  ! 10  
Line-mode
rec
  0   0   0   ! gamma
  0.5 0.5 0   ! X

  0.0 0.0 0   ! gamma
  0.5 0.5 0.5  ! L
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