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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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Influence of the composition fluctuations and decomposition on the tunable direct gap and oscillator strength of Ge1-xSnx alloys

TL;DR: In this paper, the electronic and optical properties of Ge1−xSnx alloys were analyzed by means of a cluster expansion method combined with density functional theory. But the results of the analysis were limited to the phase diagram of the T-x phase diagram.
Journal ArticleDOI

New group V graphyne: two-dimensional direct semiconductors with remarkable carrier mobilities, thermoelectric performance, and thermal stability

TL;DR: In this paper, a new family of monolayer group V graphyne (C16N4, C16P4, and C16As4) with rhombic lattice is designed by replacing some C atoms with group V elements of N, P, or As in 2D graphyne.
Journal ArticleDOI

First-principles modelling of magnesium titanium hydrides.

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Journal ArticleDOI

Ag2S Quantum Dot-Sensitized Solar Cells by First Principles: The Effect of Capping Ligands and Linkers.

TL;DR: In this work, density functional theory calculations were performed to study the nature of the optoelectronic properties for an anatase-TiO2(101) surface sensitized with different silver sulfide nanoclusters and it is demonstrated how it is possible to deeply tune of its electronic properties by modifying the capping ligands and linkers to the surface.
Journal ArticleDOI

Electronic and optical properties of TiO2 nanotubes and arrays: a first-principles study

TL;DR: The results clearly reveal that the electronic and optical properties of TiO2 nanostructures are strongly associated with their symmetry, dimensions and morphology, which provide useful insights into the understanding of the related experimental observations.
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