| Project/Area Number |
22540395
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| Research Category |
Grant-in-Aid for Scientific Research (C)
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| Allocation Type | Single-year Grants |
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| Section | 一般 |
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| Research Field |
Mathematical physics/Fundamental condensed matter physics
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| Research Institution | University of the Ryukyus |
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Principal Investigator |
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| Project Period (FY) |
2010 – 2012
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| Project Status |
Completed (Fiscal Year 2012)
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| Budget Amount *help |
¥3,900,000 (Direct Cost: ¥3,000,000、Indirect Cost: ¥900,000)
Fiscal Year 2012: ¥910,000 (Direct Cost: ¥700,000、Indirect Cost: ¥210,000)
Fiscal Year 2011: ¥910,000 (Direct Cost: ¥700,000、Indirect Cost: ¥210,000)
Fiscal Year 2010: ¥2,080,000 (Direct Cost: ¥1,600,000、Indirect Cost: ¥480,000)
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| Keywords | 電子相関 / 非対角有効場 / 非局所電子相関 / 第一原理計算 / 鉄系化合物 / 第１原理動的CPA / 自己無撞着射影演算子理論 / 運動量依存変分理論 / 励起スペクトル / ハバードモデル / 第1原理動的CPA / フント結合 / 分子動力学 / XPS |
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| Research Abstract |
In order to describe the properties of correlated electron systems quantitatively, we have extended our theories of electron correlations towards the first-principles and nonlocal theory. At T=0, we formulated the first-principles nonlocal theory on the basis of the self-consistent projection operator method (SCPM) and the LDA+U Hamiltonian. In addition, we developed the momentum-dependent local-ansatz variational theory to calculate the static correlation functions which appear in the 1st-principles SCPM. At finite temperatures, we formulated the nonlocal dynamical CPA which takes into account the long-range inter-site correlations on the basis of the off-diagonal effective medium and the incremental cluster expansion. Furthermorewe developed the first-principles molecular dynamics method which describes the nonlocal inter-site correlations within the high-temperature approximation.
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