Mechanical properties of zeolite-templated carbons from approximate density functional theory calculations-Reference-Cited by-同舟云学术

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Mechanical properties of zeolite-templated carbons from approximate density functional theory calculations

Published:2022-12-01 Issue:4 Volume:1 Page:231-240
ISSN:2436-5831
Container-title:Carbon Reports
language:en
Short-container-title:Carbon Rep.

Author:

Szilagyi Robert K.¹,Stadie Nicholas P.²,Irle Stephan³,Nishihara Hirotomo⁴

Affiliation:

1. Department of Chemistry, The University of British Columbia-Okanagan

2. Department of Chemistry and Biochemistry, Montana State University

3. Computational Sciences & Engineering Division, Oak Ridge National Laboratory

4. Institute of Multidisciplinary Research for Advanced Materials, Tohoku University

Publisher

The Carbon Society of Japan

Link

https://www.jstage.jst.go.jp/article/carbon/1/4/1_010407/_pdf

Reference34 articles.

1. [1] T. Kyotani, Synthesis of various types of nano carbons using the template technique, Bull. Chem. Soc. Jpn. 79 (2006) 1322–1337.

2. [2] E.E. Taylor, K. Garman, N.P. Stadie, Atomistic structures of zeolite-templated carbon, Chem. Mater. 32 (2020) 2742–2752.

3. [3] R. Rowsey, E.E. Taylor, S. Irle, N.P. Stadie, R.K. Szilagyi, Methane adsorption on heteroatom-modified maquettes of porous carbon surfaces, J. Phys. Chem. A 125 (2021) 6042–6058.

4. [4] R. Rowsey, E.E. Taylor, R. Hinson, D. Compton, N.P. Stadie, R.K. Szilagyi, Does boron or nitrogen substitution affect hydrogen physisorption on open carbon surfaces? Phys. Chem. Chem. Phys. (2022), accepted for publication.

5. [5] Z.X. Ma, T. Kyotani, A. Tomita, Preparation of a high surface area microporous carbon having the structural regularity of y zeolite, Chem. Commun. 2000 (2000) 2365–2366.

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Progress in templated nanocarbons and related materials chemistry;Carbon Reports;2024-06-01

2. Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials;The Journal of Chemical Physics;2023-04-12

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