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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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Flexible and Rigid Amine‐Functionalized Microporous Frameworks Based on Different Secondary Building Units: Supramolecular Isomerism, Selective CO2 Capture, and Catalysis

TL;DR: Both frameworks show excellent selectivity for CO2 among other gases (N2, O2, H2 , and Ar), which has been correlated to the specific interaction of CO2 with the -NH2 and NN� functionalized pore surface.
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Structure and electrical activity of rare-earth dopants in GaN

TL;DR: In this article, density functional theory is used to investigate Eu, Er, and Tm rare earth impurities in GaN, paying particular attention to their structure, energetics, and electronic properties.
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Additive effect on reductive decomposition and binding of carbonate-based solvent toward solid electrolyte interphase formation in lithium-ion battery.

TL;DR: The primary role of VC additive in the EC solvent is revealed and a new mechanism involving the VC additive preferentially reacts with the EC anion radical to suppress the 2e reduction of EC and enhance the initial SEI formation is found, contrary to the conventional scenario.
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In Situ Observations of Free-Standing Graphene-like Mono- and Bilayer ZnO Membranes

TL;DR: Experimental evidence is shown for the in situ formation of free-standing graphene-like ZnO mono- and bilayer ZnNO membranes suspended in graphene pores and local electron energy loss spectroscopy confirms the membranes comprise only Zn and O.
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Unexpected hydrogen bond dynamics in imidazolium-based ionic liquids.

TL;DR: Using first-principles molecular dynamics simulations, the structural and dynamical hydrogen bonding in the ionic liquid is characterized and a superior role for the most acidic hydrogen bond (at H2) as compared to the two other hydrogen atoms at the rear.
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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