collaborators

5 papers

cond-mat.mtrl-sci2020

Alloying behavior of wide band gap alkaline-earth chalcogenides

Samantha L. Millican, Jacob M. Clary, Christopher J. Bartel +3

Alloying is a powerful tool for tuning materials that facilitates the targeted design of desirable properties for a variety of applications. In this work, we provide a comprehensiv…

cond-mat.mtrl-sci2020

A critical examination of compound stability predictions from machine-learned formation energies

Christopher J. Bartel, Amalie Trewartha, Qi Wang +3

Machine learning has emerged as a novel tool for the efficient prediction of materials properties, and claims have been made that machine-learned models for the formation energy of…

cond-mat.mtrl-sci2018

The role of decomposition reactions in assessing first-principles predictions of solid stability

Christopher J. Bartel, Alan W. Weimer, Stephan Lany +2

The performance of density functional theory (DFT) approximations for predicting materials thermodynamics is typically assessed by comparing calculated and experimentally determine…

cond-mat.mtrl-sci2018

A Map of the Inorganic Ternary Metal Nitrides

Wenhao Sun, Christopher Bartel, Elisabetta Arca +12

Exploratory synthesis in novel chemical spaces is the essence of solid-state chemistry. However, uncharted chemical spaces can be difficult to navigate, especially when materials s…

cond-mat.mtrl-sci2018

Physical descriptor for the Gibbs energy of inorganic crystalline solids and temperature-dependent materials chemistry

Christopher J. Bartel, Samantha L. Millican, Ann M. Deml +7

The Gibbs energy, G, determines the equilibrium conditions of chemical reactions and materials stability. Despite this fundamental and ubiquitous role, G has been tabulated for onl…