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显示项目 642486-642495 / 2348674 (共234868页)
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| 國立交通大學 |
2014-12-08T15:16:46Z |
Orbital symmetry and electron correlation in NaxCoO2
|
Wu, WB; Huang, DJ; Okamoto, J; Lin, HJ; Chou, FC; Chen, CT |
| 國立交通大學 |
2019-04-03T06:39:02Z |
Orbital symmetry and electron correlation in NaxCoO2
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Wu, WB; Huang, DJ; Okamoto, J; Tanaka, A; Lin, HJ; Chou, FC; Fujimori, A; Chen, CT |
| 國立臺灣大學 |
2005-04 |
Orbital symmetry and electron correlation in NaxCoO2
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Wu, W.B.; Huang, D.J.; Okamoto, J.; Tanaka, A.; Lin, H.-J.; Chou, F.C.; Fujimori, A.; Chen, C.T. |
| 臺大學術典藏 |
2020-04-21T03:52:33Z |
Orbital symmetry and electron correlation in NaxCoO2
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Fujimori, A.; Chen, C. T.; Chou, F. C.; Lin, H. J.; Tanaka, A.; Okamoto, J.; Huang, D. J.; Wu, W. B. |
| 臺大學術典藏 |
2019-12-20T01:18:16Z |
Orbital-dependent Kondo effect for Fe in Au: Combined approach of density functional theory and quantum Monte Carlo method
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Gu, B.;Gan, J.-Y.;Bulut, N.;Guo, G.-Y.;Nagaosa, N.;Maekawa, S.; Gu, B.; Gan, J.-Y.; Bulut, N.; Guo, G.-Y.; Nagaosa, N.; Maekawa, S.; GUANG-YU GUO |
| 國立臺灣大學 |
2007-05 |
Orbital-free density functional theory: Kinetic potentials and ab initio local pseudopotentials
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Chai, Jeng-Da; Weeks, John D. |
| 國立臺灣大學 |
2007 |
Orbital-free density functional theory: Kinetic potentials and ab initio local pseudopotentials
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Chai, J.D.; Weeks, J. D. |
| 國立臺灣大學 |
2009-05 |
Orbital-free density functional theory: Linear scaling methods for kinetic potentials, and appl. to solid Al and Si
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Chai, Jeng-Da; Ligneres, Vincent L.; Ho, Gregory; Carter, Emily A.; Weeks, John D. |
| 國立臺灣大學 |
2009 |
Orbital-Free Density Functional Theory: Linear Scaling Methods for Kinetic Potentials, and Applications to Solid Al and Si
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Chai, J. D.; Lign?res, V. L.; Ho, G.; Carter, E. A.; Weeks, J. D. |
| 國立成功大學 |
2021-03-2 |
Orbital-hybridization-created optical excitations in Li2GeO3
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Dien, Vo Khuong;Pham, Hai Duong;Tran, Ngoc Thanh Thuy;Han, Nguyen Thi;Huynh, Thi My Duyen;Nguyen, Thi Dieu Hien;Ming, Fa-Lin |
显示项目 642486-642495 / 2348674 (共234868页)
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每页显示[10|25|50]项目
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