Molecular simulation of low temperature argon adsorption in several models of IRMOF-1 with defects and structural disorder
出版年份 2016 全文链接
标题
Molecular simulation of low temperature argon adsorption in several models of IRMOF-1 with defects and structural disorder
作者
关键词
-
出版物
DALTON TRANSACTIONS
Volume 45, Issue 10, Pages 4203-4212
出版商
Royal Society of Chemistry (RSC)
发表日期
2015-10-13
DOI
10.1039/c5dt03498a
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Defect-Engineered Metal-Organic Frameworks
- (2015) Zhenlan Fang et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- The surface chemistry of metal–organic frameworks
- (2015) Christina V. McGuire et al. CHEMICAL COMMUNICATIONS
- Guest-Induced Emergent Properties in Metal–Organic Frameworks
- (2015) Mark D. Allendorf et al. Journal of Physical Chemistry Letters
- Defects in Metal–Organic Frameworks: Challenge or Opportunity?
- (2015) David S. Sholl et al. Journal of Physical Chemistry Letters
- Post-synthetic metalation of metal–organic frameworks
- (2014) Jack D. Evans et al. CHEMICAL SOCIETY REVIEWS
- Accurate Model for Predicting Adsorption of Olefins and Paraffins on MOFs with Open Metal Sites
- (2014) Miguel Jorge et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Computational approaches to study adsorption in MOFs with unsaturated metal sites
- (2014) Michael Fischer et al. MOLECULAR SIMULATION
- One-Pot Synthesis of Protein-Embedded Metal–Organic Frameworks with Enhanced Biological Activities
- (2014) Fengjiao Lyu et al. NANO LETTERS
- Correlated defect nanoregions in a metal–organic framework
- (2014) Matthew J. Cliffe et al. Nature Communications
- Elucidating the Breathing of the Metal–Organic Framework MIL-53(Sc) with ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments
- (2013) Linjiang Chen et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Unusual and Highly Tunable Missing-Linker Defects in Zirconium Metal–Organic Framework UiO-66 and Their Important Effects on Gas Adsorption
- (2013) Hui Wu et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Guanine binding to gold nanoparticles through nonbonding interactions
- (2013) Xi Zhang et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The Chemistry and Applications of Metal-Organic Frameworks
- (2013) H. Furukawa et al. SCIENCE
- Toward Rational Design of Metal–Organic Frameworks for Sensing Applications: Efficient Calculation of Adsorption Characteristics in Zero Loading Regime
- (2012) Lev Sarkisov Journal of Physical Chemistry C
- Improving Predictions of Gas Adsorption in Metal–Organic Frameworks with Coordinatively Unsaturated Metal Sites: Model Potentials, ab initio Parameterization, and GCMC Simulations
- (2012) Linjiang Chen et al. Journal of Physical Chemistry C
- Thermodynamics of Pore Filling Metal Clusters in Metal Organic Frameworks: Pd in UiO-66
- (2012) Lasse B. Vilhelmsen et al. Journal of Physical Chemistry Letters
- Introduction of Functionalized Mesopores to Metal–Organic Frameworks via Metal–Ligand–Fragment Coassembly
- (2012) Jinhee Park et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Structure and Mobility of Metal Clusters in MOFs: Au, Pd, and AuPd Clusters in MOF-74
- (2012) Lasse B. Vilhelmsen et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Calculation and visualization of free energy barriers for several VOCs and TNT in HKUST-1
- (2012) Lev Sarkisov PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Anisotropic Elastic Properties of Flexible Metal-Organic Frameworks: How Soft are Soft Porous Crystals?
- (2012) Aurélie U. Ortiz et al. PHYSICAL REVIEW LETTERS
- Accurate Prediction of Methane Adsorption in a Metal–Organic Framework with Unsaturated Metal Sites by Direct Implementation of an ab Initio Derived Potential Energy Surface in GCMC Simulation
- (2011) Linjiang Chen et al. Journal of Physical Chemistry C
- Heterogeneity within Order in Crystals of a Porous Metal–Organic Framework
- (2011) Kyung Min Choi et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Computational structure characterisation tools in application to ordered and disordered porous materials
- (2011) Lev Sarkisov et al. MOLECULAR SIMULATION
- Large-scale screening of hypothetical metal–organic frameworks
- (2011) Christopher E. Wilmer et al. Nature Chemistry
- Postsynthetic modification of metal–organic frameworks—a progress report
- (2010) Kristine K. Tanabe et al. CHEMICAL SOCIETY REVIEWS
- Physical Adsorption Characterization of Nanoporous Materials
- (2010) M. Thommes CHEMIE INGENIEUR TECHNIK
- Metals@MOFs - Loading MOFs with Metal Nanoparticles for Hybrid Functions
- (2010) Mikhail Meilikhov et al. EUROPEAN JOURNAL OF INORGANIC CHEMISTRY
- Ultrahigh Porosity in Metal-Organic Frameworks
- (2010) H. Furukawa et al. SCIENCE
- Multiple Functional Groups of Varying Ratios in Metal-Organic Frameworks
- (2010) H. Deng et al. SCIENCE
- Large breathing effects in three-dimensional porous hybrid matter: facts, analyses, rules and consequences
- (2009) Gérard Férey et al. CHEMICAL SOCIETY REVIEWS
- Strategies for Characterization of Large-Pore Metal-Organic Frameworks by Combined Experimental and Computational Methods
- (2009) Youn-Sang Bae et al. CHEMISTRY OF MATERIALS
- Building MOF bottles around phosphotungstic acid ships: One-pot synthesis of bi-functional polyoxometalate-MIL-101 catalysts
- (2009) Jana Juan-Alcañiz et al. JOURNAL OF CATALYSIS
- Screening of Metal−Organic Frameworks for Carbon Dioxide Capture from Flue Gas Using a Combined Experimental and Modeling Approach
- (2009) A. Özgür Yazaydın et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started