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000867607 0247_ $$2doi$$a10.1103/PhysRevB.100.075413
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000867607 1001_ $$0P:(DE-HGF)0$$aEgami, Yoshiyuki$$b0$$eCorresponding author
000867607 245__ $$aEfficient calculation of self-energy matrices for electron-transport simulations
000867607 260__ $$aWoodbury, NY$$bInst.$$c2019
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000867607 520__ $$aThe computational cost of calculating the self-energy matrices used in first-principles transport-property calculations is proportional to the cube of the lateral length of electrodes. Therefore, the clarification of transport properties is difficult because the system size increases when the transition region structure becomes complicated owing to lattice defects such as adatoms, substitutional doping, vacancies, and lattice distortions. In this study we propose an improved procedure to calculate the self-energy matrices in the electrodes to reduce computational costs of electron-transport calculations without degrading the accuracy. This procedure accurately reproduces the self-energy matrices of the supercell-structured electrodes from the generalized Bloch states of the primitive unit cell. Furthermore, we carry out electron-transport calculations on fluorine-adsorbed graphene sheets connected to semi-infinite graphene electrodes and find the dependence of the electron transmission on the symmetry of the arrangement of adatoms perpendicular to the transport direction.
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000867607 7001_ $$0P:(DE-Juel1)131010$$aTsukamoto, Shigeru$$b1$$ufzj
000867607 7001_ $$0P:(DE-Juel1)130874$$aOno, Tomoya$$b2
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