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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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Excitations in photoactive molecules from quantum Monte Carlo

TL;DR: It is shown that quantum Monte Carlo can accurately estimate the excitation energies of the studied systems if one constructs carefully the trial wave function, including in most cases the reoptimization of its determinantal part withinquantum Monte Carlo.
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Fast-ionic conductivity of Li+ in LiBH4

TL;DR: In this paper, a first-principles molecular dynamics simulation of 1200 atoms using periodic boundary conditions is performed to reveal the high ionic conductivity in the high-temperature (hexagonal) phase of LiBH${}_{4}$ through a first principles molecular dynamics simulations.
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Layered double hydroxide membrane with high hydroxide conductivity and ion selectivity for energy storage device.

TL;DR: In this article, a layered double hydroxide (LDH) based composite membrane with fast and selective ions transport for flow battery application is presented, which enables an alkaline zinc-based flow battery to operate at 200mA cm−2, along with an energy efficiency of 82.36% for 400 cycles.
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Recent achievements in ab initio modelling of liquid water

TL;DR: It is shown that second-generation Car-Parrinello molecular dynamics and decomposition analysis based on absolutely localized molecular orbitals not only enable ab initio molecular dynamics simulations on previously inaccessible time and length scales, but also provide unprecedented insights into the nature of hydrogen bonding between water molecules.
References
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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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