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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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Engineering Coexposed {001} and {101} Facets in Oxygen-Deficient TiO2 Nanocrystals for Enhanced CO2 Photoreduction under Visible Light

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Identification and design principles of low hole effective mass p -type transparent conducting oxides

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Robust multicolor single photon emission from point defects in hexagonal boron nitride

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Structures and Phase Transition of a MoS2 Monolayer

TL;DR: Using first-principle calculations combined with Boltzmann transport equation, Wang et al. as mentioned in this paper have extensively studied the geometry, energetics, electronic structure, optical absorption, and carrier mobility of various phases of MoS2.
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Can Pb-Free Halide Double Perovskites Support High-Efficiency Solar Cells?

TL;DR: It is demonstrated that the combination of Ag(I) and Bi(III) leads to the wide indirect band gaps with large carrier effective masses owing to a mismatch in angular momentum of the frontier atomic orbitals, which can be overcome by replacing Ag with In or Tl; however, the resulting compounds are predicted to be unstable thermodynamically.
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