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All papers authored by Jason David Howard

This paper is made freely available by the publisher.

2023 Venkateshkumar Prabhakaran

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, Garvit Agarwal

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, Jason D. Howard

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, Sungun Wi, Vaithiyalingam Shutthanandan

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, Dan-Thien Nguyen, Luke Soule, Grant E. Johnson

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, Yi-Sheng Liu, Feipeng Yang

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, Xuefei Feng, Jinghua Guo

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, Kie Hankins, Larry A. Curtiss

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, Karl T. Mueller

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and 2 other authors

Coordination-Dependent Chemical Reactivity of TFSI Anions at a Mg Metal Interface

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This paper is made freely available by the publisher.

2022 Raghuram Gaddam

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, Dipobrato Sarbapalli

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, Jason Howard

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, Larry A. Curtiss

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, Rajeev S. Assary

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, Joaquín Rodríguez‐López

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An SECM‐Based Spot Analysis for Redoxmer‐Electrode Kinetics: Identifying Redox Asymmetries on Model Graphitic Carbon Interfaces

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This paper was not found in any repository, but could be made available legally by the author.

Jason D. Howard

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, Guennadi Evmenenko

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, Robert E. Warburton

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, Shane Patel, Timothy T. Fister

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, D. Bruce Buchholz, Jeffrey Greeley

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, Larry A. Curtiss

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Understanding the Solid-State Electrode–Electrolyte Interface of a Model System Using First-Principles Statistical Mechanics and Thin-Film X-ray Characterization

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Garvit Agarwal

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, Jason D. Howard

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, Venkateshkumar Prabhakaran

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, Grant E. Johnson

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, Vijayakumar Murugesan

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, Karl T. Mueller

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, Larry A. Curtiss

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, Rajeev S. Assary

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Insights into Spontaneous Solid Electrolyte Interphase Formation at Magnesium Metal Anode Surface from Ab Initio Molecular Dynamics Simulations

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2020 Jason D. Howard

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First-principles calculation of the configurational energy density of states for a solid-state ion conductor with a variant of the Wang and Landau algorithm

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Jason D. Howard

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, Rajeev S. Assary

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, Larry A. Curtiss

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Insights into the Interaction of Redox Active Organic Molecules and Solvents with the Pristine and Defective Graphene Surfaces from Density Functional Theory

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