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Natalie Holzwarth

Researcher at Wake Forest University

Publications -  80
Citations -  4869

Natalie Holzwarth is an academic researcher from Wake Forest University. The author has contributed to research in topics: Electrolyte & Ion. The author has an hindex of 32, co-authored 76 publications receiving 3969 citations. Previous affiliations of Natalie Holzwarth include University of Pennsylvania & Duquesne University.

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Reproducibility in density functional theory calculations of solids

Kurt Lejaeghere, +79 more
- 25 Mar 2016 - 
TL;DR: A procedure to assess the precision of DFT methods was devised and used to demonstrate reproducibility among many of the most widely used DFT codes, demonstrating that the precisionof DFT implementations can be determined, even in the absence of one absolute reference code.
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Electronic band structures of the scheelite materials CaMoO 4 , CaWO 4 , PbMoO 4 , and PbWO 4

TL;DR: In this article, density-functional calculations using the linearized-augmented-plane-wave method were carried out for the scheelite materials in order to determine their ground-state electronic properties.
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The Abinit project: Impact, environment and recent developments

TL;DR: An analysis of the impact that Abinit has had, through for example the bibliometric indicators of the 2009 publication, and the new capabilities of abinit that have been implemented during the last three years are covered, complementing a recent update of the2009 article published in 2016.
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A Projector Augmented Wave (PAW) code for electronic structure calculations, Part I: atompaw for generating atom-centered functions

TL;DR: The computer program atompaw generates projector and basis functions which are needed for performing electronic structure calculations based on the Projector Augmented Wave (PAW) method and is applicable to materials throughout the periodic table.
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Generation of Projector Augmented-Wave atomic data: A 71 element validated table in the XML format

TL;DR: A new set of PAW atomic data files for most of the stable elements in the periodic table are developed in a standard XML format for use in any PAW electronic structure code.