activity
20182024
most citedBOPfox program for tight-binding and analytic bond-order potential calculations

28 citations · 47 across the 7 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

5 papers · 1 filter

cond-mat.mtrl-sci2023

Parameterization protocol and refinement strategies for accurate and transferable analytic bond-order potentials: Application to Re

Aparna P. A. Subramanyam, Jan Jenke, Alvin Noe Ladines +2

Interatomic potentials provide a means to simulate extended length and time scales that are outside the reach of ab initio calculations. The development of an interatomic potential…

cond-mat.mtrl-sci2023★ 1 cited

Off-stoichiometric softening and polytypic transformations in the plastic deformation of the C14 FeNb Laves phase

Alvin Noe Ladines, Ralf Drautz, Thomas Hammerschmidt

Plastic deformation of the brittle C14-FeNb Laves phase occurs mostly by basal slip due to the complex crystal structure. Here, we compare the barriers for basal slip for the k…

cond-mat.mtrl-sci2022★ 5 cited

Shared Metadata for Data-Centric Materials Science

Luca M. Ghiringhelli, Carsten Baldauf, Tristan Bereau +32

The expansive production of data in materials science, their widespread sharing and repurposing requires educated support and stewardship. In order to ensure that this need helps r…

cond-mat.mtrl-sci2019★ 8 cited

Tight-binding bond parameters for dimers across the periodic table from density-functional theory

Jan Jenke, Alvin N. Ladines, Thomas Hammerschmidt +2

We obtain parameters for non-orthogonal and orthogonal TB models from two-atomic molecules for all combinations of elements of period 1 to 6 and group 3 to 18 of the periodic table…

cond-mat.mtrl-sci2019

Imaging individual solute atoms at crystalline imperfections in metals

Shyam Katnagallu, Leigh T. Stephenson, Isabelle Mouton +11

Directly imaging all atoms constituting a material and, maybe more importantly, crystalline defects that dictate materials' properties, remains a formidable challenge. Here, we pro…