دورية أكاديمية

Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship

التفاصيل البيبلوغرافية
العنوان: Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship
المؤلفون: Mohamed H. Alkordi, Youssef Belmabkhout, Amy Cairns, Mohamed Eddaoudi
المصدر: IUCrJ, Vol 4, Iss 2, Pp 131-135 (2017)
بيانات النشر: International Union of Crystallography, 2017.
سنة النشر: 2017
المجموعة: LCC:Crystallography
مصطلحات موضوعية: tailored pore geometry, metal–organic frameworks, MOFs, hydrogen storage, dispersive interactions, Crystallography, QD901-999
الوصف: This study aims to assess the possibility of improving H2 and CH4 binding affinity to the aromatic walls of a designed new Metal–Organic Framework (MOF) through simultaneous dispersive interactions. It is suggested here that desirable H2 and CH4 storage media at low pressures require narrow uniform pores associated with large surface area, a trade-off that is challenging to achieve.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 2052-2525
20522525
Relation: http://scripts.iucr.org/cgi-bin/paper?S2052252516019060; https://doaj.org/toc/2052-2525
DOI: 10.1107/S2052252516019060
URL الوصول: https://doaj.org/article/899f30060da843bc8003f6ee64a8316e
رقم الأكسشن: edsdoj.899f30060da843bc8003f6ee64a8316e
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:20522525
DOI:10.1107/S2052252516019060