Quantitative analysis of Rashba spin splitting: electric dipole interaction energy

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First-principle study of electronic structure and thermoelectric properties of new quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S, Se and Te)

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First-principle Investigation of Electronic Structure and Thermoelectric Properties of MoS2 Multilayers

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Thermoelectric properties of quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S and Se) from first-principles calculations and Boltzmann transport theory

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Analysis of magnetic structure on (C5H12N)CuBr3 system on the basis of DFT study and orbital interaction

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Quantitative Analysis on Orbital Momentum Induced Asymmetric Charge Distribution in Rashba Band Splitting

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Spin exchange interaction and origin of ferroelectric polarization on an antiferromagnet triangular lattice

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A possibility as a new type of thermoelectric application on organic-inorganic hybrid perovsike ABI3 system: A density functional theory study

1

Band Structures and Thermoelectric Properties of MoS2 Multilayers

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Theoretical investigation of electronic structure and thermoelectric properties of new quaternary chalcogenides, Tl18Pb2M7Q25 (M=Ti, Zr and Hf; Q=S and Se)

2