Probing the Mechanochemistry of Metal-Organic Frameworks with Low-Frequency Vibrational Spectroscopy

被引:35
作者
Zhang, Wei [1 ]
Maul, Jefferson [2 ]
Vulpe, Diana [3 ]
Moghadam, Peyman Z. [4 ]
Fairen-Jimenez, David [3 ]
Mittleman, Daniel M. [1 ]
Zeitler, J. Axel [3 ]
Erba, Alessandro [2 ]
Ruggiero, Michael T. [3 ,5 ]
机构
[1] Brown Univ, Sch Engn, 184 Hope St, Providence, RI 02912 USA
[2] Univ Torino, Dipartimento Chim, Via Giuria 5, I-10125 Turin, Italy
[3] Univ Cambridge, Dept Chem Engn & Biotechnol, Philippa Fawcett Dr, Cambridge CB3 0AS, England
[4] Univ Sheffield, Dept Chem & Biol Engn, Sheffield S1 3JD, S Yorkshire, England
[5] Univ Vermont, Dept Chem, 82 Univ Pl, Burlington, VT 05405 USA
基金
欧洲研究理事会; 英国工程与自然科学研究理事会;
关键词
TERAHERTZ TIME-DOMAIN; LATTICE-DYNAMICS; ZIF-8; PRESSURE; FLEXIBILITY; TRANSITION; CHEMISTRY; BINDING;
D O I
10.1021/acs.jpcc.8b08334
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The identification and characterization of low-frequency vibrational motions of metal-organic frameworks (MOFs) allows for a better understanding of their mechanical and structural response upon perturbation by external stimuli such as temperature, pressure, and adsorption. Here, we describe the combination of temperature- and pressure-dependent terahertz spectroscopy measurements with quantum mechanical simulations to measure and assign specific low-frequency vibrational modes that directly drive the mechano-chemical properties of this important class of porous materials. More specifically, we identify intense spectral features in the terahertz region of the vibrational spectrum of ZIF-8 which are directly connected to its mechanochemical response. In particular, we find that the mechanical compressibility of pristine ZIF-8 follows a peculiar nonlinear trend upon pressure: its bulk modulus initially increases up to 0.1 GPa and decreases at higher pressures, which is simultaneously reflected in the terahertz vibrational spectra. This work highlights the interplay between structural, vibrational, and mechanochemical phenomena, all of which are key to the effective exploitation of MOFs. The importance of terahertz vibrational motions on the function of MOFs is demonstrated, and a method is presented for their measurement and interpretation, which can be applied widely to any supramolecular material.
引用
收藏
页码:27442 / 27450
页数:9
相关论文
共 50 条
[1]   TRAVIS - A Free Analyzer and Visualizer for Monte Carlo and Molecular Dynamics Trajectories [J].
Brehm, Martin ;
Kirchner, Barbara .
JOURNAL OF CHEMICAL INFORMATION AND MODELING, 2011, 51 (08) :2007-2023
[2]   Dynamic DMF Binding in MOF-5 Enables the Formation of Metastable Cobalt-Substituted MOF-5 Analogues [J].
Brozek, Carl K. ;
Michaelis, Vladimir K. ;
Ong, Ta-Chung ;
Bellarosa, Luca ;
Lopez, Nuria ;
Griffin, Robert G. ;
Dinca, Mircea .
ACS CENTRAL SCIENCE, 2015, 1 (05) :252-260
[3]   Zeolitic Imidazolate Framework Membrane with Molecular Sieving Properties by Microwave-Assisted Solvothermal Synthesis [J].
Bux, Helge ;
Liang, Fangyi ;
Li, Yanshuo ;
Cravillon, Janosch ;
Wiebcke, Michael ;
Caro, Juergen .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2009, 131 (44) :16000-+
[4]   Gate-opening effect in ZIF-8: the first experimental proof using inelastic neutron scattering [J].
Casco, M. E. ;
Cheng, Y. Q. ;
Daemen, L. L. ;
Fairen-Jimenez, D. ;
Ramos-Fernandez, E. V. ;
Ramirez-Cuesta, A. J. ;
Silvestre-Albero, J. .
CHEMICAL COMMUNICATIONS, 2016, 52 (18) :3639-3642
[5]   Pressure-Induced Amorphization and Porosity Modification in a Metal-Organic Framework [J].
Chapman, Karena W. ;
Halder, Gregory J. ;
Chupas, Peter J. .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2009, 131 (48) :17546-17547
[6]   Molecular Mechanism of Swing Effect in Zeolitic Imidazolate Framework ZIF-8: Continuous Deformation upon Adsorption [J].
Coudert, Francois-Xavier .
CHEMPHYSCHEM, 2017, 18 (19) :2732-2738
[7]   Quantum-mechanical condensed matter simulations with CRYSTAL [J].
Dovesi, Roberto ;
Erba, Alessandro ;
Orlando, Roberto ;
Zicovich-Wilson, Claudio M. ;
Civalleri, Bartolomeo ;
Maschio, Lorenzo ;
Rerat, Michel ;
Casassa, Silvia ;
Baima, Jacopo ;
Salustro, Simone ;
Kirtman, Bernard .
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2018, 8 (04)
[8]   Thermal and mechanical stability of zeolitic imidazolate frameworks polymorphs [J].
du Bourg, Lila Bouessel ;
Ortiz, Aurelie U. ;
Boutin, Anne ;
Coudert, Francois-Xavier .
APL MATERIALS, 2014, 2 (12)
[9]   LATTICE DYNAMICS OF CALCIUM FLUORIDE [J].
ELCOMBE, MM ;
PRYOR, AW .
JOURNAL OF PHYSICS PART C SOLID STATE PHYSICS, 1970, 3 (03) :492-&
[10]   High pressure elastic properties of minerals from ab initio simulations: The case of pyrope, grossular and andradite silicate garnets [J].
Erba, A. ;
Mahmoud, A. ;
Belmonte, D. ;
Dovesi, R. .
JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (12)