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Separable dual-space Gaussian pseudopotentials

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TLDR
The pseudopotential is of an analytic form that gives optimal efficiency in numerical calculations using plane waves as a basis set and is separable and has optimal decay properties in both real and Fourier space.
Abstract
We present pseudopotential coefficients for the first two rows of the Periodic Table. The pseudopotential is of an analytic form that gives optimal efficiency in numerical calculations using plane waves as a basis set. At most, seven coefficients are necessary to specify its analytic form. It is separable and has optimal decay properties in both real and Fourier space. Because of this property, the application of the nonlocal part of the pseudopotential to a wave function can be done efficiently on a grid in real space. Real space integration is much faster for large systems than ordinary multiplication in Fourier space, since it shows only quadratic scaling with respect to the size of the system. We systematically verify the high accuracy of these pseudopotentials by extensive atomic and molecular test calculations. \textcopyright{} 1996 The American Physical Society.

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Graphene nanoribbon heterojunctions

TL;DR: The fabrication of graphene nanoribbon heterojunctions and heterostructures by combining pristine hydrocarbon precursors with their nitrogen-substituted equivalents are reported, and it is shown that these materials bear a high potential for applications in photovoltaics and electronics.
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Phenylalkylamine Passivation of Organolead Halide Perovskites Enabling High-Efficiency and Air-Stable Photovoltaic Cells

TL;DR: Benzylamine is introduced as a surface passivation molecule that improves the moisture-resistance of the perovskites while simultaneously enhancing their electronic properties.
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Libxc: A library of exchange and correlation functionals for density functional theory

TL;DR: A library that contains routines to evaluate many of these functionals (around 180) and their derivatives, which are a fundamental part of any atomic, molecular, or solid-state code that uses density-functional theory.
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The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water

TL;DR: A pronounced influence of temperature is found on the pair correlation functions and on the diffusion constant including nonergodic behavior on the time scale of the simulation in the lower temperature range (which includes ambient temperature).
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Recent developments in proton exchange membranes for fuel cells

TL;DR: Proton exchange membranes (PEMs) that operate at temperatures above 120 °C are needed to avoid catalyst poisoning, enhance electrochemical reactions, simplify the design and reduce the cost of fuel cells as discussed by the authors.
References
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Book

Density-functional theory of atoms and molecules

TL;DR: In this paper, a review of current studies in density functional theory and density matrix functional theory is presented, with special attention to the possible applications within chemistry, including the concept of an atom in a molecule, calculation of electronegativities from the Xα method, pressure, Gibbs-Duhem equation, Maxwell relations and stability conditions.
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