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xiaoyacaiwei银虫 (初入文坛)
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[求助]
SIESTA计算能级不准怎么解决
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我用SIESTA计算分子吸附在半导体上时,得到的能级结构不正确,本来的能级结构应该是分子的LUMO轨道在半导体导带上面的,但是实际计算得到的LUMO轨道在半导体导带下方,分子的gap比实际偏小,有什么方法能够解决这一问题?我计算的时候采用的是DZ的基组和PBE的赝势。用SIESTA得到的PDOS图见下面,还有一张应该是实际的PDOS图。 |
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3楼2012-05-29 09:12:24
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这是我算PDOS时候的输入文件: SystemName qdY1 # Descriptive name of the system SystemLabel qdY1 # Short name for naming files WriteSiestaDim false # If true: writes dimensions and stops WriteMullikenPop 0 # to write population analysis NumberOfSpecies 5 # Number of species NumberOfAtoms 94 # Number of atoms PAO.BasisType split # Type of PAO basis set PAO.EnergyShift 50 meV PAO.BasisSize DZP # (DZP) Double-z + polarization LatticeConstant 30.0 Ang %block LatticeVectors 1.00000 0.0000 0.0000 0.00000 1.0000 0.0000 0.00000 0.0000 1.0000 %endblock LatticeVectors %block Chemical_Species_label 1 22 Ti 2 8 O 3 6 C 4 7 N 5 1 H %endblock Chemical_Species_label #KgridCutoff 6. Ang MeshCutoff 150. Ry # Mesh cutoff. real space mesh (Ry) # SCF options MaxSCFIterations 200 # Maximum number of SCF iter DM.MixingWeight 0.04 # New DM amount for next SCF cycle DM.Tolerance 1.d-4 # Tolerance in maximum difference # between input and output DM DM.NumberPulay 3 DM.UseSaveDM T # to use continuation files MD.USeSaveXV T NeglNonOverlapInt false # Neglect non-overlap interactions SolutionMethod diagon # OrderN or Diagon ElectronicTemperature 6 K # Temp. for Fermi smearing (Ry) XC.Functional GGA XC.Authors PBE MD.TypeOfRun CG MD.NumCGsteps 0 #MD.LengthTimeStep 0.02419 fs #MD.InitialTemperature 350 K #MD.FinalTimeStep 1 MD.MaxCGDispl 0.2 Bohr # Maximum atomic displacement # in one CG step (Bohr) MD.MaxForceTol 0.03 eV/Ang # Tolerance in the maximum # atomic force (Ry/Bohr) %block ProjectedDensityofStates -8.50 -1.50 0.01 701 eV %endblock ProjectedDensityofStates AtomicCoordinatesFormat NotScaledCartesianAng # Format for coordinates %block AtomicCoordinatesAndAtomicSpecies 6.88037 5.74507 5.75708 1 Ti 5.99245 8.90509 6.08123 1 Ti 9.60757 6.44728 5.23427 1 Ti 8.67872 9.83188 5.51177 1 Ti 8.33412 5.86444 8.85244 1 Ti 7.42555 9.01265 9.15774 1 Ti 5.39057 4.86509 8.36725 1 Ti 4.40285 8.34621 8.73015 1 Ti 6.00700 7.26535 5.32489 2 O 6.87892 10.15344 5.11081 2 O 5.76532 4.58878 6.59881 2 O 10.82339 6.32127 6.65198 2 O 4.48236 9.12260 7.06728 2 O 9.67623 10.33454 6.99165 2 O 8.98063 8.11242 5.11294 2 O 8.21787 5.35137 4.61175 2 O 7.95742 7.39168 9.69962 2 O 8.69460 10.21249 9.54347 2 O 6.97668 4.71136 9.23315 2 O 5.69162 9.19582 9.67599 2 O 4.84902 6.59441 8.55580 2 O 10.70908 8.30078 8.75522 2 O 2.81318 8.55844 9.51743 2 O 4.18433 3.68605 8.93960 2 O 10.05469 5.48292 9.12601 2 O 8.09891 6.18732 7.05103 2 O 7.30700 8.88484 7.33803 2 O 12.28803 7.15401 5.53098 1 Ti 18.31987 8.79374 5.76179 1 Ti 11.34363 10.57538 5.81577 1 Ti 17.36135 12.28761 6.08830 1 Ti 15.28924 8.15806 5.28969 1 Ti 14.43479 11.32806 5.54582 1 Ti 14.03095 7.42007 8.88446 1 Ti 13.07838 10.77941 9.15368 1 Ti 11.37986 6.65250 8.54779 1 Ti 16.71743 8.30466 8.39709 1 Ti 10.40117 10.06053 8.83363 1 Ti 15.81524 11.46160 8.66233 1 Ti 19.92925 8.61388 5.00950 2 O 17.85378 10.54533 5.92928 2 O 11.96756 8.91585 5.57523 2 O 18.61864 13.41470 5.52032 2 O 12.70827 11.70291 5.25018 2 O 15.39837 8.27989 7.12591 2 O 14.63009 11.00686 7.34805 2 O 14.01617 6.98055 4.86402 2 O 14.80529 9.78514 4.72504 2 O 11.12391 6.52110 4.24204 2 O 17.03058 7.93774 4.81438 2 O 9.95771 10.71067 4.59092 2 O 15.79697 12.46971 5.17562 2 O 13.72896 9.12902 9.31022 2 O 14.45975 11.89660 9.76779 2 O 12.73946 6.54897 9.79590 2 O 11.55330 10.71477 10.12288 2 O 15.80862 7.09412 9.38191 2 O 16.69757 9.95390 9.12810 2 O 13.01770 6.92997 7.39617 2 O 18.23023 8.04703 7.42591 2 O 11.90733 10.86744 7.70691 2 O 16.96256 12.60588 7.83663 2 O 4.04204 3.19317 9.76749 5 H 2.46323 9.31219 10.02761 5 H 20.35134 7.86887 4.54494 5 H 19.02427 13.57979 4.64975 5 H 8.85618 7.32105 15.79357 3 C 9.446561 6.123431 16.31722 3 C 9.662841 5.929041 17.68344 3 C 9.303081 6.928291 18.64534 3 C 8.705501 8.133781 18.13470 3 C 8.493361 8.312891 16.76249 3 C 8.617471 7.550651 14.37437 3 C 8.835551 7.016001 12.87606 3 C 8.207811 7.979471 11.97783 3 C 9.119061 5.698491 12.22714 3 C 10.11118 5.495361 20.49610 3 C 9.148881 7.780421 20.94068 3 C 9.521471 6.735471 19.99987 4 N 7.695961 8.808121 11.29652 4 N 8.832781 5.494461 11.04674 2 O 10.26344 4.901501 12.35296 2 O 10.46082 4.808381 11.22136 5 H 9.744721 5.311371 15.63344 5 H 10.11742 4.976301 18.00644 5 H 8.395601 8.933161 18.82956 5 H 8.018411 9.256731 16.42304 5 H 8.150491 8.521061 14.10329 5 H 10.22972 5.558351 21.59954 5 H 9.463631 4.611331 20.26937 5 H 11.11929 5.303101 20.05314 5 H 9.385651 7.454441 21.97478 5 H 9.709261 8.730061 20.74898 5 H 8.055821 8.011551 20.89634 5 H %endblock AtomicCoordinatesAndAtomicSpecies |

4楼2012-05-29 09:13:26







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