메뉴 건너뛰기




Volumn 29, Issue 27, 2013, Pages 8524-8533

High performance hydrogen storage from Be-BTB metal-organic framework at room temperature

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENTHALPIES; ATOMISTIC SIMULATIONS; HYDROGEN INTERACTION; HYDROGEN POWERED VEHICLES; METAL ORGANIC FRAMEWORK; OPERATING TEMPERATURE; THERMODYNAMIC ENERGY; UNITED STATES DEPARTMENT OF ENERGIES;

EID: 84880165029     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la401446s     Document Type: Article
Times cited : (39)

References (45)
  • 1
    • 77956519560 scopus 로고    scopus 로고
    • United States Department of Energy. (accessed Sept 20, 2012)
    • United States Department of Energy. Targets for Onboard Hydrogen Storage Systems for Light-Duty Vehicles, 2009; http://www1.eere.energy.gov/ hydrogenandfuelcells/storage/pdfs/targets-onboard-hydro-storage-explanation.pdf (accessed Sept 20, 2012).
    • (2009) Targets for Onboard Hydrogen Storage Systems for Light-Duty Vehicles
  • 2
    • 0035891289 scopus 로고    scopus 로고
    • Hydrogen Storage Materials forMobile Applications
    • Schlapbach, L.; Züttel, A. Hydrogen Storage Materials forMobile Applications Nature 2001, 414, 353-358
    • (2001) Nature , vol.414 , pp. 353-358
    • Schlapbach, L.1    Züttel, A.2
  • 4
    • 84863011092 scopus 로고    scopus 로고
    • Hydrogen Storage in Metal-Organic Frameworks
    • Suh, M. P.; Park, H. J.; Prasad, T. K.; Lim, D.-W. Hydrogen Storage in Metal-Organic Frameworks Chem. Rev. 2012, 112, 782-835
    • (2012) Chem. Rev. , vol.112 , pp. 782-835
    • Suh, M.P.1    Park, H.J.2    Prasad, T.K.3    Lim, D.-W.4
  • 5
    • 33644545430 scopus 로고    scopus 로고
    • Optimum Conditions for Adsorptive Storage
    • Bhatia, S. K.; Myers, A. L. Optimum Conditions for Adsorptive Storage Langmuir 2006, 22, 1688-1700
    • (2006) Langmuir , vol.22 , pp. 1688-1700
    • Bhatia, S.K.1    Myers, A.L.2
  • 6
    • 35748936809 scopus 로고    scopus 로고
    • Calculating Geometric Surface Areas as a Characterization Tool for Metal-Organic Frameworks
    • Düren, T.; Millange, F.; Ferey, G.; Walton, K. S.; Snurr, R. Q. Calculating Geometric Surface Areas as a Characterization Tool for Metal-Organic Frameworks J. Phys. Chem. C 2007, 111, 15350-15356
    • (2007) J. Phys. Chem. C , vol.111 , pp. 15350-15356
    • Düren, T.1    Millange, F.2    Ferey, G.3    Walton, K.S.4    Snurr, R.Q.5
  • 7
    • 33745445413 scopus 로고    scopus 로고
    • Effects of Surface Area, Free Volume, and Heat of Adsorption on Hydrogen Uptake in Metal-Organic Frameworks
    • Frost, H.; Düren, T.; Snurr, R. Q. Effects of Surface Area, Free Volume, and Heat of Adsorption on Hydrogen Uptake in Metal-Organic Frameworks J. Phys. Chem. B 2006, 110, 9565-70
    • (2006) J. Phys. Chem. B , vol.110 , pp. 9565-9570
    • Frost, H.1    Düren, T.2    Snurr, R.Q.3
  • 8
    • 3242693573 scopus 로고    scopus 로고
    • Metal-Organic Drameworks: A New Class of Porous Materials
    • Rowsell, J. L. C.; Yaghi, O. M. Metal-Organic Drameworks: A New Class of Porous Materials Microporous Mesoporous Mater. 2004, 73, 3-14
    • (2004) Microporous Mesoporous Mater. , vol.73 , pp. 3-14
    • Rowsell, J.L.C.1    Yaghi, O.M.2
  • 9
    • 35848964033 scopus 로고    scopus 로고
    • 2 Production and Storage
    • 2 Production and Storage Chem. Rev. 2007, 107, 4152-4205
    • (2007) Chem. Rev. , vol.107 , pp. 4152-4205
    • Kubas, G.J.1
  • 10
    • 77950936864 scopus 로고    scopus 로고
    • A Framework for Predicting Surface Areas in Microporous Coordination Polymers
    • Schnobrich, J. K.; Koh, K.; Sura, K. N.; Matzger, A. J. AFramework for Predicting Surface Areas in Microporous Coordination Polymers Langmuir 2010, 26, 5808-5814
    • (2010) Langmuir , vol.26 , pp. 5808-5814
    • Schnobrich, J.K.1    Koh, K.2    Sura, K.N.3    Matzger, A.J.4
  • 12
    • 84867441762 scopus 로고    scopus 로고
    • Accelerating Applications of Metal-Organic Frameworks for Gas Adsorption and Separation by Computational Screening of Materials
    • Watanabe, T.; Sholl, D. S. Accelerating Applications of Metal-Organic Frameworks for Gas Adsorption and Separation by Computational Screening of Materials Langmuir 2012, 28, 14114-14128
    • (2012) Langmuir , vol.28 , pp. 14114-14128
    • Watanabe, T.1    Sholl, D.S.2
  • 14
    • 12444272525 scopus 로고
    • Adsorption of Gases in Multimolecular Layers
    • Brunauer, S.; Emmett, P. H.; Teller, E. Adsorption of Gases in Multimolecular Layers J. Am. Chem. Soc. 1938, 60, 309-319
    • (1938) J. Am. Chem. Soc. , vol.60 , pp. 309-319
    • Brunauer, S.1    Emmett, P.H.2    Teller, E.3
  • 16
    • 38149001433 scopus 로고    scopus 로고
    • Design Requirements for Metal-Organic Frameworks as Hydrogen Storage Materials
    • Frost, H.; Snurr, R. Q. Design Requirements for Metal-Organic Frameworks as Hydrogen Storage Materials J. Phys. Chem. C 2007, 111, 18794-18803
    • (2007) J. Phys. Chem. C , vol.111 , pp. 18794-18803
    • Frost, H.1    Snurr, R.Q.2
  • 18
    • 84863304598 scopus 로고    scopus 로고
    • Team R.C. R Foundation for Statistical Computing: Vienna, Austria, ISBN 3-900051-07-0
    • Team, R. C. R A Language and Environment for Statistical Computing. R Foundation for Statistical Computing: Vienna, Austria, 2012; ISBN 3-900051-07-0.
    • (2012) R A Language and Environment for Statistical Computing
  • 19
    • 69949176301 scopus 로고    scopus 로고
    • Beryllium Benzene Dicarboxylate: The First Beryllium Microporous Coordination Polymer
    • Porter, W. W.; Wong-Foy, A.; Dailly, A.; Matzger, A. J. Beryllium Benzene Dicarboxylate: The First Beryllium Microporous Coordination Polymer J. Mater. Chem. 2009, 19, 6489-6491
    • (2009) J. Mater. Chem. , vol.19 , pp. 6489-6491
    • Porter, W.W.1    Wong-Foy, A.2    Dailly, A.3    Matzger, A.J.4
  • 22
    • 0027810974 scopus 로고
    • Prediction of Adsorption of Aromatic Hydrocarbons in Silicalite from Grand Canonical Monte Carlo Simulations with Biased Insertions
    • Snurr, R. Q.; Bell, A. T.; Theodorou, D. N. Prediction of Adsorption of Aromatic Hydrocarbons in Silicalite from Grand Canonical Monte Carlo Simulations with Biased Insertions J. Phys. Chem. 1993, 97, 13742-13752
    • (1993) J. Phys. Chem. , vol.97 , pp. 13742-13752
    • Snurr, R.Q.1    Bell, A.T.2    Theodorou, D.N.3
  • 24
    • 0042041206 scopus 로고
    • Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations
    • Rappe, A. K.; Casewit, C. J.; Colwell, K. S.; Goddard, W. A.; Skiff, W. M.; UFF, A. Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations J. Am. Chem. Soc. 1992, 114, 10024-10035
    • (1992) J. Am. Chem. Soc. , vol.114 , pp. 10024-10035
    • Rappe, A.K.1    Casewit, C.J.2    Colwell, K.S.3    Goddard, W.A.4    Skiff, W.M.5    Uff, A.6
  • 26
    • 68049115754 scopus 로고    scopus 로고
    • Metal-Organic Frameworks Impregnated with Magnesium-Decorated Fullerenes for Methane and Hydrogen Storage
    • Thornton, A. W.; Nairn, K. M.; Hill, J. M.; Hill, A. J.; Hill, M. R. Metal-Organic Frameworks Impregnated with Magnesium-Decorated Fullerenes for Methane and Hydrogen Storage J. Am. Chem. Soc. 2009, 131, 10662-10669
    • (2009) J. Am. Chem. Soc. , vol.131 , pp. 10662-10669
    • Thornton, A.W.1    Nairn, K.M.2    Hill, J.M.3    Hill, A.J.4    Hill, M.R.5
  • 27
    • 44449163976 scopus 로고    scopus 로고
    • Orientation of Spheroidal Fullerenes Inside Carbon Nanotubes with Potential Applications as Memory Devices in Nano-Computing
    • Cox, B. J.; Thamwattana, N.; Hill, J. M. Orientation of Spheroidal Fullerenes Inside Carbon Nanotubes with Potential Applications as Memory Devices in Nano-Computing J. Phys. A: Math. Theor. 2008, 41, 1-27
    • (2008) J. Phys. A: Math. Theor. , vol.41 , pp. 1-27
    • Cox, B.J.1    Thamwattana, N.2    Hill, J.M.3
  • 28
    • 79960386349 scopus 로고    scopus 로고
    • Hydrogen Storage inside Graphene-Oxide Frameworks
    • Chan, Y.; Hill, J. M. Hydrogen Storage inside Graphene-Oxide Frameworks Nanotechnology 2011, 22, 1-8
    • (2011) Nanotechnology , vol.22 , pp. 1-8
    • Chan, Y.1    Hill, J.M.2
  • 29
    • 34250738697 scopus 로고    scopus 로고
    • Mechanics of Atoms and Fullerenes in Single-Walled Carbon Nanotubes. I. Acceptance and Suction Energies
    • Cox, B. J.; Thamwattana, N.; Hill, J. M. Mechanics of Atoms and Fullerenes in Single-Walled Carbon Nanotubes. I. Acceptance and Suction Energies Proc. R. Soc. A 2007, 463, 461-477
    • (2007) Proc. R. Soc. A , vol.463 , pp. 461-477
    • Cox, B.J.1    Thamwattana, N.2    Hill, J.M.3
  • 30
    • 34447502239 scopus 로고    scopus 로고
    • Applicability of the BET Method for Determining Surface Areas of Microporous Metal-Organic Frameworks
    • Walton, K. S.; Snurr, R. Q. Applicability of the BET Method for Determining Surface Areas of Microporous Metal-Organic Frameworks J. Am. Chem. Soc. 2007, 129, 8552-8556
    • (2007) J. Am. Chem. Soc. , vol.129 , pp. 8552-8556
    • Walton, K.S.1    Snurr, R.Q.2
  • 31
    • 33750452549 scopus 로고
    • Adsorption in Slit-Like and Cylindrical Micropores in the Henry's Law Eegion. A Model for the Microporosity of Carbons
    • Everett, D. H.; Powl, J. C. Adsorption in Slit-Like and Cylindrical Micropores in the Henry's Law Eegion. A Model for the Microporosity of Carbons J. Chem. Soc., Faraday Trans. 1 1976, 72, 619-636
    • (1976) J. Chem. Soc., Faraday Trans. 1 , vol.72 , pp. 619-636
    • Everett, D.H.1    Powl, J.C.2
  • 32
    • 57349083076 scopus 로고    scopus 로고
    • Henry constant and isosteric heat at zero-loading for gas adsorption in carbon nanotubes
    • Do, D. D.; Do, H. D.; Wongkoblap, A.; Nicholson, D. Henry constant and isosteric heat at zero-loading for gas adsorption in carbon nanotubes Phys. Chem. Chem. Phys. 2008, 10, 7293-7303
    • (2008) Phys. Chem. Chem. Phys. , vol.10 , pp. 7293-7303
    • Do, D.D.1    Do, H.D.2    Wongkoblap, A.3    Nicholson, D.4
  • 33
    • 33947560338 scopus 로고
    • The Interaction of Gas Molecules with Capillary and Crystal Lattice Surfaces
    • Steele, W. A.; Halsey, G. D., Jr. The Interaction of Gas Molecules with Capillary and Crystal Lattice Surfaces J. Phys. Chem. 1955, 59, 57-65
    • (1955) J. Phys. Chem. , vol.59 , pp. 57-65
    • Steele, W.A.1    Halsey Jr., G.D.2
  • 36
    • 36348948030 scopus 로고    scopus 로고
    • Hydrogen and Methane Adsorption in Metal-Organic Frameworks: A High-Pressure Volumetric Study
    • Zhou, W.; Wu, H.; Hartman, M. R.; Yildirim, T. Hydrogen and Methane Adsorption in Metal-Organic Frameworks: A High-Pressure Volumetric Study J. Phys. Chem. C 2007, 111, 16131-16137
    • (2007) J. Phys. Chem. C , vol.111 , pp. 16131-16137
    • Zhou, W.1    Wu, H.2    Hartman, M.R.3    Yildirim, T.4
  • 37
    • 77956600584 scopus 로고    scopus 로고
    • UnusualAdsorption Behavior on Metal-Organic Frameworks
    • Fairen-Jimenez, D.; Seaton, N. A.; Düren, T. UnusualAdsorption Behavior on Metal-Organic Frameworks Langmuir 2010, 26, 14694-14699
    • (2010) Langmuir , vol.26 , pp. 14694-14699
    • Fairen-Jimenez, D.1    Seaton, N.A.2    Düren, T.3
  • 38
    • 0032804118 scopus 로고    scopus 로고
    • Pore Size Distributions in Porous Glasses: A Computer Simulation Study
    • Gelb, L. D.; Gubbins, K. E. Pore Size Distributions in Porous Glasses: A Computer Simulation Study Langmuir 1999, 15, 305-308
    • (1999) Langmuir , vol.15 , pp. 305-308
    • Gelb, L.D.1    Gubbins, K.E.2
  • 39
    • 2342604901 scopus 로고    scopus 로고
    • Cavity Size Distributions in High Free Volume Glassy Polymers by Molecular Simulation
    • Wang, X. Y.; Lee, K. M.; Lu, Y.; Stone, M. T.; Sanchez, I. C.; Freeman, B. D. Cavity Size Distributions in High Free Volume Glassy Polymers by Molecular Simulation Polymer 2004, 45, 3907-3912
    • (2004) Polymer , vol.45 , pp. 3907-3912
    • Wang, X.Y.1    Lee, K.M.2    Lu, Y.3    Stone, M.T.4    Sanchez, I.C.5    Freeman, B.D.6
  • 41
    • 0042946634 scopus 로고    scopus 로고
    • Molecular Simulation of Hydrogen Adsorption in Single-Walled Carbon Nanotubes and Idealized Carbon Slit Pores
    • Wang, Q.; Johnson, J. K. Molecular Simulation of Hydrogen Adsorption in Single-Walled Carbon Nanotubes and Idealized Carbon Slit Pores J. Chem. Phys. 1999, 110, 577-586
    • (1999) J. Chem. Phys. , vol.110 , pp. 577-586
    • Wang, Q.1    Johnson, J.K.2
  • 42
    • 80052213160 scopus 로고    scopus 로고
    • Evaluation of an Industrial Pilot Scale Densified MOF-177 Adsorbent as an On-Board Hydrogen Storage Medium
    • Dailly, A.; Poirier, E. Evaluation of an Industrial Pilot Scale Densified MOF-177 Adsorbent as an On-Board Hydrogen Storage Medium Energy Environ. Sci. 2011, 4, 3527-3534
    • (2011) Energy Environ. Sci. , vol.4 , pp. 3527-3534
    • Dailly, A.1    Poirier, E.2
  • 43
    • 72449208161 scopus 로고    scopus 로고
    • Gas Adsorption Process in Activated Carbon over a Wide Temperature Range above the Critical Point. Part 1: Modified Dubinin-Astakhov Model
    • Richard, M. A.; Bénard, P.; Chahine, R. Gas Adsorption Process in Activated Carbon over a Wide Temperature Range Above the Critical Point. Part 1: Modified Dubinin-Astakhov Model Adsorption 2009, 15, 43-51
    • (2009) Adsorption , vol.15 , pp. 43-51
    • Richard, M.A.1    Bénard, P.2    Chahine, R.3
  • 44
    • 65549147640 scopus 로고    scopus 로고
    • Thermodynamics of Hydrogen Adsorption in MOF-177 at Low Temperatures: Measurements and Modelling
    • Poirier, E.; Dailly, A. Thermodynamics of Hydrogen Adsorption in MOF-177 at Low Temperatures: Measurements and Modelling Nanotechnology 2009, 20, 1-6
    • (2009) Nanotechnology , vol.20 , pp. 1-6
    • Poirier, E.1    Dailly, A.2
  • 45
    • 0004176377 scopus 로고    scopus 로고
    • 2 nd ed. John Wiley & Sons Ltd: West Sussex, UK
    • Larminie, J.; Dicks, A. Fuel Cell Systems Explained, 2 nd ed.; John Wiley & Sons Ltd: West Sussex, UK, 2003; pp 289-308. Platform
    • (2003) Fuel Cell Systems Explained , pp. 289-308
    • Larminie, J.1    Dicks, A.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.