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25
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Structural, electronic and nonlinear optical properties of B3 and B20 compounds A first-principles investigation within the LDA, GGA and modified Becke-Johnson exchange potential plus LDA.pdf
- Structural, electronic and nonlinear optical properties of B3 and B20 compounds A first-principles investigation within the LDA, GGA and modified Becke–Johnson exchange potential plus LDA
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14
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Improved self-consistent and resolution-of-identity approximated Becke´05 density functional model of nondynamic electron correlation.pdf
- Improved self-consistent and resolution-of-identity approximated Becke´05 density functional model of nondynamic electron correlation
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11
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Thermodynamic, structural and electronic, properties of SnO2 By GGA and GGA trans-blaha-modified Becke-Johnson (TB-mBJ) calculation.pdf
- Thermodynamic, structural and electronic, properties of SnO2 By GGA and GGA trans-blaha-modified Becke–Johnson (TB-mBJ) calculation
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15
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Perovskite oxides MRuO3 (M = Sr, Ca and Ba) Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke-Johnson approaches.pdf
- Perovskite oxides MRuO3 (M = Sr, Ca and Ba) Structural distortion, electronic and magnetic properties with GGA and GGA-modified Becke–Johnson approaches
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10
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Electronic and optical properties of the LiCdX (X = N, P, As and Sb) filled-tetrahedral compounds with the Tran-Blaha modified Becke-Johnson density functional.pdf
- Electronic and optical properties of the LiCdX (X = N, P, As and Sb) filled-tetrahedral compounds with the Tran–Blaha modified Becke–Johnson density functional
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11
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Electronic and optical properties of the SiB2O4 (B=Mg, Zn, and Cd) spinel oxides An ab initio study with the Tran-Blaha-modified Becke-Johnson density functional.pdf
- Electronic and optical properties of the SiB2O4 (B=Mg, Zn, and Cd) spinel oxides An ab initio study with the Tran–Blaha-modified Becke–Johnson density functional
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10
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How Close Are the Slater and Becke-Roussel Potentials in Solids.pdf
- How Close Are the Slater and Becke–Roussel Potentials in Solids
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5
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First principles study of electronic and optical properties of the ternary SnSb4S7 using modified Becke-Johnson potential.pdf
- First principles study of electronic and optical properties of the ternary SnSb4S7 using modified Becke-Johnson potential
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4
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Electronic structures and magnetism for carbon doped CdSe Modified Becke-Johnson density functional calculations.pdf
- Electronic structures and magnetism for carbon doped CdSe Modified Becke–Johnson density functional calculations
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向豆丁求助：有没有becke?
