Jason David Howard - Dissemin

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All papers authored by Jason David Howard

This paper is made freely available by the publisher.

2023 Venkateshkumar Prabhakaran

ORCID

, 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

Download from pubs.acs.org

This paper is made freely available by the publisher.

2022 Raghuram Gaddam

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, Dipobrato Sarbapalli

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, Jason Howard

ORCID

, Larry A. Curtiss

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, Rajeev S. Assary

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, Joaquín Rodríguez‐López

ORCID

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

Download from onlinelibrary.wiley.com

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

ORCID

ORCID

, 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

ORCID

ORCID

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

Garvit Agarwal

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, Jason D. Howard

ORCID

, Venkateshkumar Prabhakaran

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, Grant E. Johnson

ORCID

, Vijayakumar Murugesan

ORCID

, Karl T. Mueller

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, Larry A. Curtiss

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, Rajeev S. Assary

ORCID

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

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

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

Jason D. Howard

ORCID

, Rajeev S. Assary

ORCID

, Larry A. Curtiss

ORCID

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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