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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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Real single ion solvation free energies with quantum mechanical simulation

TL;DR: Single ion solvation free energies are one of the most important properties of electrolyte solutions and yet there is ongoing debate about what these values are.
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Impact of Surface Charging on Catalytic Processes

TL;DR: In this paper, the effect of surface charges on the performance of catalysts was investigated in the context of density functional calculations of charged semiperiodic systems, and the results showed that negative surface charge significantly improves the reductive power of the catalytic process.
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Reactivity of shape-controlled crystals and metadynamics simulations locate the weak spots of alumina in water.

TL;DR: Gaining atomistic level understanding of alumina/water interfaces is key to unraveling alumina decomposition processes and the authors combine the experimental synthesis of shape-controlled γ-Al2O3 samples with metadynamics simulations to identify the surface weak spots responsible for alumin decomposition.
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Five-Vertex Lanthanide Coordination on Surfaces: A Route to Sophisticated Nanoarchitectures and Tessellations

TL;DR: In this article, a combined scanning tunneling microscopy and density functional theory study on the formation of intricate networks involving a flexible 5-fold carbonitrile-lanthanide (cerium or gadolinium) coordination is presented.
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Long‐Life Zn Anode Enabled by Low Volume Concentration of a Benign Electrolyte Additive

TL;DR: In this paper , a benign alcohol molecule propylene glycol is presented as an electrolyte additive that enables remarkably stable Zn anode cycling of over 1000 h at a practical 2 mA-2 mA h cm−2 at a low volume concentration when the reference cell shorts only after 30 h.
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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