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Linear optical properties in the projector-augmented wave methodology

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TLDR
In this paper, the authors derived closed expressions for the head of the frequency-dependent microscopic polarizability matrix in the projector-augmented wave (PAW) methodology, resulting in dielectric properties that are largely independent of the applied potentials.
Abstract
In this work we derive closed expressions for the head of the frequency-dependent microscopic polarizability matrix in the projector-augmented wave (PAW) methodology. Contrary to previous applications, the longitudinal expression is utilized, resulting in dielectric properties that are largely independent of the applied potentials. The improved accuracy of the present approach is demonstrated by comparing the longitudinal and transversal expressions of the polarizability matrix for a number of cubic semiconductors and one insulator, i.e., Si, SiC, AlP, GaAs, and diamond (C), respectively. The methodology is readily extendable to more complicated nonlocal Hamiltonians or to the calculation of the macroscopic dielectric matrix including local field effects in the random phase or density functional approximation, which is demonstrated for the previously mentioned model systems. Furthermore, density functional perturbation theory is extended to the PAW method, and the respective results are compared to those obtained by summation over the conduction band states.

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Study on UV-shielding mechanism of layered double hydroxide materials

TL;DR: The relationship between UV-shielding property and chemical/structural parameters of LDH materials, which can be potentially used as anti-aging agents in various organic matrices and polymer areas are disclosed.
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Adsorption of Group IV Elements on Graphene, Silicene, Germanene, and Stanene: Dumbbell Formation

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First-principle calculations of electronic structures and polar properties of (κ,ε)-Ga2O3

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Spectrally Stable Defect Qubits with no Inversion Symmetry for Robust Spin-To-Photon Interface

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High Carrier Mobility and Pronounced Light Absorption in Methyl-Terminated Germanene: Insights from First-Principles Computations

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