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hanzhou7830金虫 (正式写手)
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[求助]
求助采用DFT+U计算NaNbO3加U后带隙变小
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| 用CASTEP中GGA+U方法计算NaNbO3的能带,发现随着U值的增大带隙反而变小,不加U时得到的带隙2.46 eV, Nb 4d 的U=2.5时带隙变为1.6左右,一般+U不是使带隙增大吗?带隙变小是+U不适合该体系吗,有+U带隙变小的可能吗,求有经验者指教,非常感谢! |
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2楼2013-08-29 19:50:35
hanzhou7830
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3楼2013-08-29 20:06:20
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4楼2013-08-29 22:22:02
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| 你提供的信息不足以判断哪里出了问题。怀疑你的K点采样不充分,而导致Fermi面附近的Kohn-Sham轨道计算结果的不稳定。建议你增大K点采样试试,注意K点要大到band gap值收敛为止。 |
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8楼2013-08-30 10:16:32
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能量收敛标准1e-6 输入文件.param如下: comment : CASTEP calculation from Materials Studio task : SinglePoint xc_functional : PBE spin_polarized : true spin : 0 opt_strategy : Default page_wvfns : 0 cut_off_energy : 450.000000000000000 grid_scale : 2.000000000000000 finite_basis_corr : 0 elec_energy_tol : 1.000000000000000e-006 max_scf_cycles : 500 fix_occupancy : false metals_method : dm mixing_scheme : Pulay mix_charge_amp : 0.500000000000000 mix_spin_amp : 2.000000000000000 mix_charge_gmax : 1.500000000000000 mix_spin_gmax : 1.500000000000000 mix_history_length : 20 nextra_bands : 52 smearing_width : 0.100000000000000 spin_fix : 6 calculate_ELF : false calculate_stress : false popn_calculate : true 输入文件.cell如下: %BLOCK LATTICE_CART 7.785699844360352 0.000000000000000 0.000000000000000 0.000000000000000 5.585949897766113 0.000000000000003 0.000000000000000 -0.000000000000003 5.655119895935059 %ENDBLOCK LATTICE_CART %BLOCK POSITIONS_FRAC O -0.2806900143623352 0.5370600223541258 -0.0164099968969823 O 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