Heterogeneity of functional groups in a metal-organic framework displays magic number ratios

Proceedings of the National Academy of Sciences of the United States of America

Volumn 112, Issue 18, 2015, Pages 5591-5596

  Sue, Andrew C H ^a,b   Mannige, Ranjan V ^c   Deng, Hexiang ^a,e   Cao, Dennis ^b   Wang, Cheng ^b,e   Gándara, Felipe ^a,f   Stoddart, J Fraser ^b   Whitelam, Stephen ^c   Yaghi, Omar M ^a,d  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b NORTHWESTERN UNIVERSITY   (United States)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^d Kavli Energy NanoSciences Institute   (United States)

^e WUHAN UNIVERSITY   (China)

^f INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

Author keywords

Metal organic framework; Monte Carlo simulation; Out of equilibrium; Polycrystalline

Indexed keywords

FUNCTIONAL GROUP; METAL ORGANIC FRAMEWORK; METAL; ORGANOMETALLIC COMPOUND; SOLUTION AND SOLUBILITY;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; COMPUTER MODEL; MONTE CARLO METHOD; PRIORITY JOURNAL; STATISTICAL MODEL; THERMODYNAMICS; ALGORITHM; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTION AND SOLUBILITY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; KINETICS; MAGNETIC RESONANCE SPECTROSCOPY; METALS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; MONTE CARLO METHOD; ORGANOMETALLIC COMPOUNDS; SOLUTIONS; THERMODYNAMICS;

EID: 84929484881     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1416417112     Document Type: Article

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