A robust large-pore zirconium carboxylate metal–organic framework for energy-efficient water-sorption-driven refrigeration

[1]  Christina T. Lollar,et al.  Stable Metal–Organic Frameworks: Design, Synthesis, and Applications , 2018, Advanced materials.

[2]  R. Gläser,et al.  Scalable Green Synthesis and Full‐Scale Test of the Metal–Organic Framework CAU‐10‐H for Use in Adsorption‐Driven Chillers , 2018, Advanced materials.

[3]  Jesús Lizana,et al.  Advances in thermal energy storage materials and their applications towards zero energy buildings: A critical review , 2017 .

[4]  C. Serre,et al.  Highly Efficient Proton Conduction in a Three-Dimensional Titanium Hydrogen Phosphate , 2017 .

[5]  S. Krause,et al.  A Stimuli-Responsive Zirconium Metal-Organic Framework Based on Supermolecular Design. , 2017, Angewandte Chemie.

[6]  M. Eddaoudi,et al.  A Fine-Tuned Metal-Organic Framework for Autonomous Indoor Moisture Control. , 2017, Journal of the American Chemical Society.

[7]  C. Janiak,et al.  A Functional Full-Scale Heat Exchanger Coated with Aluminum Fumarate Metal–Organic Framework for Adsorption Heat Transformation , 2017 .

[8]  C. Serre,et al.  The new age of MOFs and of their porous-related solids. , 2017, Chemical Society reviews.

[9]  G. Mali,et al.  Superior Performance of Microporous Aluminophosphate with LTA Topology in Solar‐Energy Storage and Heat Reallocation , 2017 .

[10]  Adam J. Rieth,et al.  Record Atmospheric Fresh Water Capture and Heat Transfer with a Material Operating at the Water Uptake Reversibility Limit , 2017, ACS central science.

[11]  C. Serre,et al.  Synthesis Optimization, Shaping, and Heat Reallocation Evaluation of the Hydrophilic Metal-Organic Framework MIL-160(Al). , 2017, ChemSusChem.

[12]  F. Paesani,et al.  Computational Exploration of the Water Concentration Dependence of the Proton Transport in the Porous UiO–66(Zr)–(CO2H)2 Metal–Organic Framework , 2017 .

[13]  Eun Kyung Lee,et al.  Synthesis of Highly Crystalline NH2-MIL-125 (Ti) with S-Shaped Water Isotherms for Adsorption Heat Transformation , 2017 .

[14]  B. Elmegaard,et al.  Integration of space heating and hot water supply in low temperature district heating , 2016 .

[15]  J. Rogelj,et al.  Paris Agreement climate proposals need a boost to keep warming well below 2 °C , 2016, Nature.

[16]  Mohd Zobir Hussein,et al.  Advanced energy storage materials for building applications and their thermal performance characterization: a review , 2016 .

[17]  Hong-Cai Zhou,et al.  Zr-based metal-organic frameworks: design, synthesis, structure, and applications. , 2016, Chemical Society reviews.

[18]  Yuri I. Aristov,et al.  NH2-MIL-125 as a promising material for adsorptive heat transformation and storage , 2016 .

[19]  C. Serre,et al.  Proton Transport in a Highly Conductive Porous Zirconium-Based Metal-Organic Framework: Molecular Insight. , 2016, Angewandte Chemie.

[20]  J. Hupp,et al.  Chemical, thermal and mechanical stabilities of metal–organic frameworks , 2016 .

[21]  Maciej Chorowski,et al.  Modelling and experimental investigation of an adsorption chiller using low-temperature heat from cogeneration , 2015 .

[22]  F. Kapteijn,et al.  Metal-Organic Frameworks in Adsorption-Driven Heat Pumps: The Potential of Alcohols as Working Fluids. , 2015, Langmuir : the ACS journal of surfaces and colloids.

[23]  C. Serre,et al.  A Robust Infinite Zirconium Phenolate Building Unit to Enhance the Chemical Stability of Zr MOFs. , 2015, Angewandte Chemie.

[24]  F. Kapteijn,et al.  Adsorption-Driven Heat Pumps: The Potential of Metal-Organic Frameworks. , 2015, Chemical reviews.

[25]  John D. Hayler,et al.  CHEM21 selection guide of classical- and less classical-solvents , 2016 .

[26]  F. Kapteijn,et al.  Design of Hydrophilic Metal Organic Framework Water Adsorbents for Heat Reallocation , 2015, Advanced materials.

[27]  Alessio Sapienza,et al.  SAPO-34 coated adsorbent heat exchanger for adsorption chillers , 2015 .

[28]  Anjum Munir,et al.  Worldwide overview of solar thermal cooling technologies , 2015 .

[29]  Hong‐Cai Zhou,et al.  Topology-guided design and syntheses of highly stable mesoporous porphyrinic zirconium metal-organic frameworks with high surface area. , 2015, Journal of the American Chemical Society.

[30]  Yuri I. Aristov Concept of adsorbent optimal for adsorptive cooling/heating , 2014 .

[31]  Diego A. Gómez-Gualdrón,et al.  Computational Design of Metal–Organic Frameworks Based on Stable Zirconium Building Units for Storage and Delivery of Methane , 2014 .

[32]  Kyungsu Na,et al.  Superacidity in sulfated metal-organic framework-808. , 2014, Journal of the American Chemical Society.

[33]  Omar M Yaghi,et al.  Water adsorption in porous metal-organic frameworks and related materials. , 2014, Journal of the American Chemical Society.

[34]  Hiroshi Yoshino,et al.  Review of the advances in open-cycle absorption air-conditioning systems , 2013 .

[35]  Denis Duran,et al.  PROXIMA 2A – A New Fully Tunable Micro-focus Beamline for Macromolecular Crystallography , 2013 .

[36]  Yuri I. Aristov,et al.  Challenging offers of material science for adsorption heat transformation: A review , 2013 .

[37]  Wenxing Shi,et al.  Comparisons of different working pairs and cycles on the performance of absorption heat pump for heating and domestic hot water in cold regions , 2012 .

[38]  Christian Serre,et al.  A series of isoreticular, highly stable, porous zirconium oxide based metal-organic frameworks. , 2012, Angewandte Chemie.

[39]  J. Lee,et al.  Energy‐Efficient Dehumidification over Hierachically Porous Metal–Organic Frameworks as Advanced Water Adsorbents , 2012, Advanced materials.

[40]  J. Long,et al.  Introduction to metal-organic frameworks. , 2012, Chemical reviews.

[41]  S. Grimme,et al.  A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.

[42]  D. Vuuren,et al.  Modeling global residential sector energy demand for heating and air conditioning in the context of climate change , 2009 .

[43]  D. Fang,et al.  Mechanical Properties of two novel planar lattice structures , 2008 .

[44]  T. Vlugt,et al.  Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions. , 2008, Journal of chemical theory and computation.

[45]  Joost VandeVondele,et al.  Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases. , 2007, The Journal of chemical physics.

[46]  Chongli Zhong,et al.  Understanding hydrogen adsorption in metal-organic frameworks with open metal sites: a computational study. , 2006, The journal of physical chemistry. B.

[47]  C. Vega,et al.  A general purpose model for the condensed phases of water: TIP4P/2005. , 2005, The Journal of chemical physics.

[48]  Matthias Krack,et al.  Pseudopotentials for H to Kr optimized for gradient-corrected exchange-correlation functionals , 2005 .

[49]  Michele Parrinello,et al.  Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach , 2005, Comput. Phys. Commun..

[50]  Stefan Grimme,et al.  Accurate description of van der Waals complexes by density functional theory including empirical corrections , 2004, J. Comput. Chem..

[51]  Haydn N. G. Wadley,et al.  On the performance of truss panels with Kagomé cores , 2003 .

[52]  S. Chungpaibulpatana,et al.  A review of absorption refrigeration technologies , 2001 .

[53]  S. Goedecker,et al.  Relativistic separable dual-space Gaussian pseudopotentials from H to Rn , 1998, cond-mat/9803286.

[54]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[55]  M. Teter,et al.  Separable dual-space Gaussian pseudopotentials. , 1995, Physical review. B, Condensed matter.

[56]  W. Goddard,et al.  UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations , 1992 .

[57]  S. L. Mayo,et al.  DREIDING: A generic force field for molecular simulations , 1990 .

[58]  C. Aring,et al.  A CRITICAL REVIEW , 1939, Journal of neurology and psychiatry.

[59]  A. Cheetham,et al.  Amorphous metal-organic frameworks. , 2014, Accounts of chemical research.

[60]  Yuri I. Aristov,et al.  Adsorption chilling driven by low temperature heat: New adsorbent and cycle optimization , 2012 .

[61]  Dirk C. Mattfeld,et al.  A Computational Study , 1996 .

[62]  Robert C. Wolpert,et al.  A Review of the , 1985 .