In Silico High-Throughput Design and Prediction of Structural and Electronic Properties of Low-Dimensional Metal–Organic Frameworks-Reference-Cited by-同舟云学术

In Silico High-Throughput Design and Prediction of Structural and Electronic Properties of Low-Dimensional Metal–Organic Frameworks

Published:2023-02-07 Issue:7 Volume:15 Page:9494-9507
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Zhang Zeyu¹,Valente Dylan S.¹,Shi Yuliang¹,Limbu Dil K.¹^ORCID,Momeni Mohammad R.²^ORCID,Shakib Farnaz A.¹^ORCID

Affiliation:

1. Department of Chemistry and Environmental Science, New Jersey Institute of Technology, Newark, New Jersey 07102, United States

2. Division of Energy, Matter and Systems, School of Science and Engineering, University of Missouri─Kansas City, Kansas City, Missouri 64110, United States

Funder

New Jersey Institute of Technology

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsami.2c22665

Reference91 articles.

1. Metal‐Organic Frameworks: Synthesis, Structures, and Applications

2. Gas Storage in Nanoporous Materials

3. Metal–Organic Frameworks for Separations

4. Metal–organic framework materials as catalysts

5. Theoretical Understanding of Electrocatalytic Hydrogen Production Performance by Low-Dimensional Metal–Organic Frameworks on the Basis of Resonant Charge-Transfer Mechanisms

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