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- W2144803963 abstract "In this work, we discuss how to use the invariant eigen-operator (IEO) method to derive the electron binding energies for the quadratic fermion Hamiltonian. We find that the task of solving the energy gap of fermion Hamiltonian can be ascribed to simply solving a standard eigenvalue problem of a numerical matrix, which is determined by the parameters of the given Hamiltonian. The IEO method provides us with a new approach for solving quadratic Hamiltonians in a more convenient and concise way. © 2010 Wiley Periodicals, Inc. Int J Quantum Chem, 2011" @default.
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- W2144803963 date "2010-05-18" @default.
- W2144803963 modified "2023-10-12" @default.
- W2144803963 title "Calculating electron binding energies for quadratic fermion Hamiltonian by virtue of the IEO method" @default.
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- W2144803963 doi "https://doi.org/10.1002/qua.22581" @default.
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