Matthew D Witman (Matthew Witman)

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 16

Top Topics

Crystal Structure

High Temperature

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Nature computational science

Journal of the American Chemical Society

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Matthew D Witman, Norman C Bartelt, Sanliang Ling, Pin-Wen Guan, Lauren Way, Mark D Allendorf, Vitalie Stavila
Phase Diagrams of Alloys and Their Hydrides via On-Lattice Graph Neural Networks and Limited Training Data. The journal of physical chemistry letters (2024)
Matthew D Witman, Norman C Bartelt, Sanliang Ling, Pin-Wen Guan, Lauren Way, Mark D Allendorf, Vitalie Stavila
Phase Diagrams of Alloys and Their Hydrides via On-Lattice Graph Neural Networks and Limited Training Data. The journal of physical chemistry letters 15 (5) (2024)
Matthew D Witman, Anuj Goyal, Tadashi Ogitsu, Anthony H McDaniel, Stephan Lany
Defect graph neural networks for materials discovery in high-temperature clean-energy applications. Nature computational science 3 (8) (2023)
Matthew D Witman, Anuj Goyal, Tadashi Ogitsu, Anthony H McDaniel, Stephan Lany
Defect graph neural networks for materials discovery in high-temperature clean-energy applications. Nature computational science 3 (8) (2023)
Renato Belli Strozi, Matthew D Witman, Vitalie Stavila, Jakub Cizek, Kouji Sakaki, Hyunjeong Kim, Oksana Melikhova, Loïc Perrière, Akihiko Machida, Yuki Nakahira, Guilherme Zepon, Walter José Botta, Claudia Zlotea
Elucidating Primary Degradation Mechanisms in High-Cycling-Capacity, Compositionally Tunable High-Entropy Hydrides. ACS applied materials & interfaces (2023)
Emily Mitchell, Dana Hernandez, Ashlin Deatherage, Martin Watt Coull, Maria Virginia Altoe, Liana Klivanksy, Matthew D Witman, Daniel T Sun
Continuous precision separation of gold using a metal-organic framework/polymer composite. Nanotechnology (2023)
Matthew D Witman, Anuj Goyal, Tadashi Ogitsu, Anthony H McDaniel, Stephan Lany
Defect graph neural networks for materials discovery in high-temperature clean-energy applications. Nature computational science 3 (8) (2023)
Mark D Allendorf, Vitalie Stavila, Jonathan L Snider, Matthew D Witman, Mark E Bowden, Kriston Brooks, Ba L Tran, Tom S Autrey
Challenges to developing materials for the transport and storage of hydrogen. Nature chemistry 14 (11) (2022)
Mark D Allendorf, Vitalie Stavila, Matthew D Witman, Carl K Brozek, Christopher H Hendon
What Lies beneath a Metal-Organic Framework Crystal Structure? New Design Principles from Unexpected Behaviors. Journal of the American Chemical Society 143 (18) (2021)
Gustav Ek, Magnus M Nygård, Adriano F Pavan, Jorge Montero, Paul F Henry, Magnus H Sørby, Matthew D Witman, Vitalie Stavila, Claudia Zlotea, Bjørn C Hauback, Martin Sahlberg
Elucidating the Effects of the Composition on Hydrogen Sorption in TiVZrNbHf-Based High-Entropy Alloys. Inorganic chemistry 60 (2) (2020)
Matthew D Witman, Bradley Wright, Berend Smit
Simulating Enhanced Methane Deliverable Capacity of Guest Responsive Pores in Intrinsically Flexible MOFs. The journal of physical chemistry letters 10 (19) (2019)
Sudi Jawahery, Nakul Rampal, Seyed Mohamad Moosavi, Matthew D Witman, Berend Smit
Ab Initio Flexible Force Field for Metal-Organic Frameworks Using Dummy Model Coordination Bonds. Journal of chemical theory and computation 15 (6) (2019)
Matthew D Witman, Sanliang Ling, David M Grant, Gavin S Walker, Sapan Agarwal, Vitalie Stavila, Mark D Allendorf
Extracting an Empirical Intermetallic Hydride Design Principle from Limited Data via Interpretable Machine Learning. The journal of physical chemistry letters 11 (1) (2019)
Matthew D Witman, Nathan A Mahynski, Berend Smit
Flat-Histogram Monte Carlo as an Efficient Tool To Evaluate Adsorption Processes Involving Rigid and Deformable Molecules. Journal of chemical theory and computation 14 (12) (2018)
Matthew D Witman, Sanliang Ling, Sudi Jawahery, Peter G Boyd, Maciej Haranczyk, Ben Slater, Berend Smit
The Influence of Intrinsic Framework Flexibility on Adsorption in Nanoporous Materials. Journal of the American Chemical Society 139 (15) (2017)
Daniele Ongari, Peter G Boyd, Senja Barthel, Matthew D Witman, Maciej Haranczyk, Berend Smit
Accurate Characterization of the Pore Volume in Microporous Crystalline Materials. Langmuir : the ACS journal of surfaces and colloids 33 (51) (2017)