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Energy

Working Paper

Broad Range Material-to-System Screening of Metal-Organic Frameworks for Hydrogen Storage Using Machine Learning

Xinyi Wang, Hanna Breunig, Peng Peng

Version 1 posted 01 August 2024

222

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Materials Science

Working Paper

Post-Pretraining Large Language Model Enabled Reverse Design of MOFs for Hydrogen Storage

Zhimeng Liu, Yuqiao Su, Yujie Guo, Jing Lin, Shulin Wang, Zeyang Song, Zuoshuai Xi, Hongyi Gao, Lei Shi, Ge Wang

Version 1 posted 21 March 2024

381

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Chemical Engineering and Industrial Chemistry

Review

Defect-enabled fast gas encapsulation into water lattices for innovative energy storage and decarbonization

Ngoc Nguyen, Mirza Galib, Anh Nguyen, Praveen Linga

Version 1 posted 12 December 2024

49

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Catalysis

Working Paper

Carbon footprint comparison of liquid organic hydrogen carriers cycled thermochemically and electrochemically

Moses D. Chilunda, Sarvarjon A. Talipov, Elizabeth J. Biddinger

Version 2 posted 11 November 2024

169

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Materials Science

Working Paper

Retrieval augmented generation for building datasets from scientific literature

Piyush Ranjan Maharana, Kavita Joshi

Version 1 posted 20 November 2024

151

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Inorganic Chemistry

Working Paper

On the Common Ground of Thermodynamics and Kinetics: How to Pin Down Overpotential to Reversible Metal Hydride Formation and the Complete Ideal Gas Theory of Reversible Chemical Hydrogen Storage

Roland Hermann Pawelke

Version 3 posted 20 January 2021

557

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Energy

Working Paper

Predicting Hydrogen Storage in MOFs via Machine Learning

Alauddin Ahmed, Donald Siegel

Version 1 posted 09 December 2020

1,541

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1

Citations

Materials Science

Working Paper

Self-Adjusting Binding Pockets Enhance H₂ and CH₄ Adsorption in a Uranium-Based Metal–Organic Framework

Dominik P. Halter, Ryan A. Klein, Michael A. Boreen, Benjamin A. Trump, Craig M. Brown, Jeffrey R. Long

Version 1 posted 17 April 2020

631

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Materials Science

Working Paper

The Thermodynamic Way of Assessing Reversible Metal Hydride Volume Expansion: Getting a Grip on Metal Hydride Formation Overpotential

Roland Hermann Pawelke

Version 4 posted 08 February 2021

817

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Inorganic Chemistry

Working Paper

Dynamics of Bound States of Dihydrogen at Cu(I) and Cu(II) Species Coordinated near One and Two Zeolite Framework Aluminium Atoms: A Combined Sorption, INS, IR and DFT Study

Peter Georgiev, N. Drenchevb, Konstantin I. Hadjiivanov, Jacques Ollivier, Tobias Unruh, Alberto Albinati

Version 1 posted 22 January 2021

314

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35 results in Hydrogen storage in Keywords: Hydrogen storage

Broad Range Material-to-System Screening of Metal-Organic Frameworks for Hydrogen Storage Using Machine Learning

Post-Pretraining Large Language Model Enabled Reverse Design of MOFs for Hydrogen Storage

Defect-enabled fast gas encapsulation into water lattices for innovative energy storage and decarbonization

Carbon footprint comparison of liquid organic hydrogen carriers cycled thermochemically and electrochemically

Retrieval augmented generation for building datasets from scientific literature

On the Common Ground of Thermodynamics and Kinetics: How to Pin Down Overpotential to Reversible Metal Hydride Formation and the Complete Ideal Gas Theory of Reversible Chemical Hydrogen Storage

Predicting Hydrogen Storage in MOFs via Machine Learning

Self-Adjusting Binding Pockets Enhance H₂ and CH₄ Adsorption in a Uranium-Based Metal–Organic Framework

The Thermodynamic Way of Assessing Reversible Metal Hydride Volume Expansion: Getting a Grip on Metal Hydride Formation Overpotential

Dynamics of Bound States of Dihydrogen at Cu(I) and Cu(II) Species Coordinated near One and Two Zeolite Framework Aluminium Atoms: A Combined Sorption, INS, IR and DFT Study

35 results in Keywords: Hydrogen storage