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Optical absorbance of doped Si quantum dots calculated by time-dependent density functional theory with partial electronic self-interaction corrections: The Journal of Chemical Physics: Vol 137, No 14
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Special Relativity
Advances in Artificial Systems for Logistics Engineering
Optical absorbance of doped Si quantum dots calculated by time-dependent density functional theory with partial electronic self-interaction corrections: The Journal of Chemical Physics: Vol 137, No 14
Current-induced spin polarization in monolayer InSe
Spin-charge conversion in InSe bilayers
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Special Relativity
arXiv:cond-mat/0507336v2 [cond-mat.mes-hall] 8 Oct 2005
arXiv:2206.09478v1 [cond-mat.mtrl-sci] 19 Jun 2022
Metal Substitution in Rutile TiO2: Segregation Energy and Conductivity | SpringerLink
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Advances in Artificial Systems for Logistics Engineering
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Albrecht Bertram Elasticity and Plasticity of Large Deformations - an ...
Metal Substitution in Rutile TiO2: Segregation Energy and Conductivity | SpringerLink
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arXiv:2206.09478v1 [cond-mat.mtrl-sci] 19 Jun 2022
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