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Prof. Mohamed Eddaoudi's Research Group
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2013

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A family of porous lonsdaleite-E networks obtained through pillaring of decorated kagomé lattice sheets
Year: 2013 DOI:10.1021/ja406030p
Authors: A. Schoedel, W. Boyette, L. Wojtas, M. Eddaoudi, M.J. Zaworotko
J. Am. Chem. Soc., 135, no. 38: 14016-19, (2013)
  • Metal-organic frameworks
  • MOFs
  • kgm
  • SBL
  • MBB
Stepwise transformation of the molecular building blocks in a porphyrin-encapsulating metal-organic material
Year: 2013 DOI:10.1021/ja4015666
Authors: Z. Zhang, L. Wojtas, M. Eddaoudi, M.J. Zaworotko
J. Am. Chem. Soc., 135, no. 16: 5982-85, (2013)
  • Metal-organic frameworks
  • MOFs
  • Post-synthetic modification
  • Single-crystal
  • Framework
  • Materials
  • Cation-exchange
  • Separation
  • Design
  • Ligand
  • Cages
  • Ions
  • Metalloporphyrins
The asc trinodal platform: two-step assembly of triangular, tetrahedral, and trigonal-prismatic molecular building blocks
Year: 2013 DOI:10.1002/anie.201206042
Authors: A. Schoedel, A.J. Cairns, Y. Belmabkhout, L. Wojtas, M. Mohamed, Z. Zhang, D.M. Proserpio, M. Eddaoudi, M.J. Zaworotko
Angewandte Chemie-International Edition 52, no. 10: 2902-05, (2013)
  • Metal-organic frameworks
  • MOFs
Understanding hydrogen sorption in a metal-organic framework with open-metal sites and amide functional groups
Year: 2013 DOI:10.1021/jp402304a
Authors: T. Pham, K.A. Forrest, P. Nugent, Y. Belmabkhout, R. Luebke, M. Eddaoudi, M.J. Zaworotko, B. Space
Journal of Physical Chemistry C 117, no. 18, 9340-54, (2013)
  • Metal-organic frameworks
  • MOFs
  • Gas sorption
  • Electrostatic potentials
  • Molecular simulation
  • Dipole interaction
  • Building-blocks
  • Mof platform
  • Force-field
  • Adsorption
  • Storage
  • CO2
  • Polarizabilities
Two-step crystal engineering of porous nets from [Cr3(μ3-O)(RCO2)6] and [Cu3(μ3-Cl)(RNH2)6Cl6] molecular building blocks
Year: 2013 DOI:10.1039/C3CC44133D
Authors: S.K. Elsaidi, M.H. Mohamed, L. Wojtas, A.J. Cairns, M. Eddaoudi, M.J. Zaworotko
Chemical Communications 49, no. 74, 8154-56, (2013)
  • Metal-organic frameworks
  • MOFs
The liquid phase epitaxy method for the construction of oriented ZIF-8 thin films with controlled growth on functionalized surfaces
Year: 2013 DOI:10.1039/C3CC45343J
Authors: O. Shekhah, M. Eddaoudi
Chem.Commun., 49, 10079, (2013)
  • Metal-organic frameworks
  • MOFs
  • ZIF-8
  • Thin films
Synthesis and integration of Fe-soc-MOF cubes into colloidosomes via a single-step emulsion-based approach
Year: 2013 DOI:10.1021/ja403994u
Authors: M. Pang, A.J. Cairns, Y. Liu, Y. Belmabkhout, H.C. Zeng, M. Eddaoudi
J. Am. Chem. Soc., 135, no. 28: 10234-37, (2013)
  • Metal-organic frameworks
  • MOFs
  • Colloidosomes
  • self-assembly
Tunable RE-fcu-MOFs: a platform for systematic enhancement of CO2 adsorption energetics and uptake
Year: 2013 DOI:10.1021/ja401429x
Authors: D.-X. Xue, A.J. Cairns, Y. Belmabkhout, L. Wojtas, Y. Liu, M.H. Alkordi, M. Eddaoudi
J. Am. Chem. Soc., 135, no. 20: 7660-7, (2013)
  • Hexanuclear molecular building block
  • Rare-earth metals
  • Modulator
  • Cuboctahedral SBU
  • Fcu-MOF
  • Highly porous material
  • Heat of adsorption
  • Water stability
  • Breakthrough
  • CO2 adsorption energetics
  • CO2 capture
  • MOF
  • Metal-organic framework
Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation
Year: 2013 DOI:10.1038/nature11893
Authors: P. Nugent, Y. Belmabkhout, S.D. Burd, A.J. Cairns, R. Luebke, K. Forrest, T. Pham, S. Ma, B. Space, L. Wojtas, M. Eddaoudi, M.J. Zaworotko
Nature 495, no. 7439: 80-84, (2013)
  • MOF
  • MOM
  • Crystal engineering
  • CO2
  • Capture
  • Carbon dioxide
  • Porous materials
  • Kinetick
  • Thermodynamics
  • SIFSIX
  • SiF6
  • Cu
  • Zn
  • Pillared
  • Pillar
  • PCU
  • IAST
  • Metal Organic Framework
  • Metal-organic framework
  • Frameworks
  • MOFs
  • MOMs
  • Breakthrough

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