Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study

10.1021/jp405156y

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Main Authors: Zhang, X., Jiang, J.
Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/64725
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-647252023-10-29T21:30:35Z Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study Zhang, X. Jiang, J. CHEMICAL & BIOMOLECULAR ENGINEERING 10.1021/jp405156y Journal of Physical Chemistry C 117 36 18441-18447 2014-06-17T07:50:34Z 2014-06-17T07:50:34Z 2013-09-12 Article Zhang, X., Jiang, J. (2013-09-12). Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study. Journal of Physical Chemistry C 117 (36) : 18441-18447. ScholarBank@NUS Repository. https://doi.org/10.1021/jp405156y 19327447 http://scholarbank.nus.edu.sg/handle/10635/64725 000330162700019 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/jp405156y
author2 CHEMICAL & BIOMOLECULAR ENGINEERING
author_facet CHEMICAL & BIOMOLECULAR ENGINEERING
Zhang, X.
Jiang, J.
format Article
author Zhang, X.
Jiang, J.
spellingShingle Zhang, X.
Jiang, J.
Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
author_sort Zhang, X.
title Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
title_short Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
title_full Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
title_fullStr Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
title_full_unstemmed Thermal conductivity of zeolitic imidazolate framework-8: A molecular simulation study
title_sort thermal conductivity of zeolitic imidazolate framework-8: a molecular simulation study
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/64725
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