A Systematic Approach to the Problems of Random Lattices. I : A Self-Contained First-Order Approximation Taking into Account the Exclusion Effect
スポンサーリンク
概要
- 論文の詳細を見る
A systematic method of approximation for the electronic state of a randomly doped lattice or a vibration spectrum of a disordered lattice is given in the present series of work by means of an investigation of the one-electron Green's function. In the present article, an exact form of the first-order self-energy is, with the help of a diagrammatic consideration, evaluated on rigorously including the "exclusion effect". The resulting "exact" first-order self-energy agrees with the lowest-order approximant of the "total first-order self-energy which has been previously obtained by the author and Matsubara, and satisfies the same equation derived by Taylor for the case of lattice vibrations. It is also identical with the approximation developed by Onodera and Toyozawa. Thus, one of the objects of the analysis given in the present work is to offer a mathematically correct interpretation of these methods. A systematic way to proceed to higher-order approximations is discussed.
- 理論物理学刊行会の論文
- 1968-10-25
著者
-
Yonezawa Fumiko
Research Institute For Fundamental Physics Kyoto University
-
Yonezawa Fumiko
Research Institute For Fundamental For Fundamental Physics Kyoto Uversity
関連論文
- Homomorphic Cluster Coherent Potential Approximation for Systems with Site-Diagonal and/or Off-Diagonal Randomness
- Analyticity of Homomorphic Cluster Coherent Potential Approximation
- Analytic Properties of the Homomorphic Cluster Coherent Potential Approximation
- Homomorphic Cluster Coherent Potential Approximation for Off-Diagonal Randomness
- An Exact Form of First-Order Self-Energy in Random Lattice Problems
- A Systematic Approach to the Problems of Random Lattices. I : A Self-Contained First-Order Approximation Taking into Account the Exclusion Effect
- A Theoretical Approach to the Electronic Structure of Terahedrally-Bonded Amorphous Solids
- Numerical Study of Electron Localization and Entropy of Mixing