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2Â¥2010-05-17 14:22:34
yankai131
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3Â¥2010-05-17 19:11:34
luxia0210
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qasd(½ð±Ò+3):лл 2010-05-17 23:43:27
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The Coulomb repulsion is characterized by a spherically averaged Hubbard parameter U describing the energy increase for placing an extra electron on a particular site, U = E(dn+1) + E(dn−1) − 2E(dn), and a parameter J representing the screened exchange energy. While U depends on the spatial extent of the wavefunctions and on screening, J is an approximation of the Stoner exchange parameter and almost constant, ∼1 eV [11]. The Mott¨CHubbard Hamiltonian includes energy contributions already accounted for by the DFT functional. To correct for this ¡®double-counting¡¯, equation (1) is evaluated in the limit of integer occupancies and subtracted from the DFT energy to obtain the spin-polarizedDFT+U energy functional [9, 11]. A simple functional is obtained after some straightforward algebra [9] |

4Â¥2010-05-17 20:45:14
luxia0210
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
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gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-05-18 13:13:44
gavinliu7390(½ð±Ò+1):лл½»Á÷£¡ 2010-05-18 13:13:44
| J. Phys.: Condens. Matter 15 (2003) 979¨C996 |

5Â¥2010-05-17 20:45:29














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