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- 附件 1 : 1969_PRL_Pseudopotentials,_Muffin_Tins,_and_Fermi-Surface_Anisotropies_in_the_Alkalis.pdf
2015-03-27 22:37:46, 310.73 K
- 附件 2 : 1992_PRB_First-principles_LDA+U_and_GGA+U_study_of_neptunium_dioxide.pdf
2015-03-27 22:37:49, 912.71 K
- 附件 3 : 1992_PRB_Nonlocal-density-functional_bond-energy_calculations_of_cage-shaped_carbon_fullerenes_C32_and_C60.pdf
2015-03-27 22:37:53, 620.58 K
- 附件 4 : 1994_PRB_All-electron_local-density_and_generalized-gradient_calculations_of_the_structural_properties_of_semiconductors.pdf
2015-03-27 22:37:55, 858.03 K
- 附件 5 : 1994_PRB_Density-functional_calculation_of_the_electronic_structure_and_equilibrium_geometry_of_iron_pyrite_(FeS2).pdf
2015-03-27 22:38:02, 1.34 M
- 附件 6 : 1994_PRB_Electronic_properties_of_f-electron_metals_using_the_generalized_gradient_approximation.pdf
2015-03-27 22:38:06, 726.38 K
- 附件 7 : 1994_PRB_Fermi_surface_of_noble_metals_Full-potential_generalized-gradient-approximation_calculations.pdf
2015-03-27 22:38:10, 715.97 K
- 附件 8 : 1995_PRB_Density-functional_calculation_of_the_bulk_and_surface_geometry_of_beryllium.pdf
2015-03-27 22:38:15, 1.19 M
- 附件 9 : 1995_PRB_Gradient_correction_for_positron_states_in_solids.pdf
2015-03-27 22:38:17, 791.64 K
- 附件 10 : 1995_PRB_Use_of_the_generalized_gradient_approximation_in_pseudopotential_calculations_of_solids.pdf
2015-03-27 22:38:41, 906.51 K
- 附件 11 : 2008_PRB_Plane-wave_based_electronic_structure_calculations_for_correlated_materials_using_dynamical_mean-field_theory_and_projected_local_orbitals.pdf
2015-03-27 22:38:54, 1.49 M
- 附件 12 : 2010_PRB_Electronic_structure_of_single-layered_undoped_cuprates_from_hybrid_density_functional_theory.pdf
2015-03-27 22:38:56, 311.65 K
- 附件 13 : 2010_PRB_First-principles_LDA+U_and_GGA+U_study_of_neptunium_dioxide.pdf
2015-03-27 22:38:58, 288.09 K
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