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- W2134804959 abstract "It is widely known that interchain-interactions diminish the Peierls instability in a one-dimensional electronic system. We studied the electronic structure of the (–H–) chains as a model system for the quasi-one-dimensional system. We compare the result of a Hartree–Fock type calculations for a non-interaction chain, a two-chain model with interchain-interactions, two-chain model with interchain-interactions, and a two-dimensional model in which infinite number of chains on the same plane interact with each other. The energy band and the total energy are obtained by the LCAO crystal orbital method using the CNDO/2 approximation. According to the calculated total energy in models with interchain-interactions, for both two-chain and two-dimensional models, the Peierls instability decreases, and disappears for a strong interchain-interaction." @default.
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- W2134804959 date "1990-06-01" @default.
- W2134804959 modified "2023-10-18" @default.
- W2134804959 title "A Study on Peierls Instability in Quasi-One-Dimensional-System with Interchain-Interactions. Semi-Empirical Self-Consistent-Field Molecular Orbital Approach" @default.
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- W2134804959 doi "https://doi.org/10.1246/bcsj.63.1678" @default.
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