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- W2023863743 abstract "Abstract The electronic specific heat of a two-dimensional, square lattice crystal is determined by considering only electron-ion core interactions represented by a sinusoidal-like potential. Two electrons per lattice site are assumed to be under the influence of the potential. The Green's function equation of motion technique is employed in the second quantized formulation, with the approximation that the allowed linear momenta are restricted to two Brillouin zones. The result shows a specific heat variation with temperature, characteristics of an intrinsic semi-conductor or metal, dependent upon the well-depth of the potential." @default.
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- W2023863743 title "The electron specific heat of a two-dimensional crystal" @default.
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- W2023863743 doi "https://doi.org/10.1016/0378-4363(85)90410-3" @default.
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