A Comparison of Barostats for the Mechanical Characterization of Metal-Organic Frameworks

被引:90
作者
Rogge, S. M. J. [1 ]
Vanduyfhuys, L. [1 ]
Ghysels, A. [1 ]
Waroquier, M. [1 ]
Verstraelen, T. [1 ]
Maurin, G. [2 ]
Van Speybroeck, V. [1 ]
机构
[1] Univ Ghent, CMM, B-9052 Zwijnaarde, Belgium
[2] Univ Montpellier 2, Inst Charles Gerhardt Montpellier, F-34095 Montpellier 05, France
关键词
MOLECULAR-DYNAMICS SIMULATIONS; ELASTIC NEUTRON-SCATTERING; STRUCTURAL TRANSITIONS; FLEXIBLE MIL-53(CR); CANONICAL ENSEMBLE; INFORMATION-THEORY; ISORETICULAR MOFS; GAS-ADSORPTION; FORCE-FIELDS; PRESSURE;
D O I
10.1021/acs.jctc.5b00748
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
In this paper, three barostat coupling schemes for pressure control, which are commonly used in molecular dynamics simulations, are critically compared to characterize closed pore the rigid MOF-5 and flexible MIL-53(Al) metal organic frameworks. We investigate the performance of the three barostats, the Berendsen, the Martyna-Tuckerman-Tobias-Klein (MTTK), and the Langevin coupling methods, in reproducing the cell parameters and the pressure versus volume behavior in isothermal isobaric simulations. A thermodynamic integration method is used to construct the free energy profiles as a function of volume at finite temperature. It is observed that the aforementioned static properties are well-reproduced with the three barostats. However, for static properties depending nonlinearly on the pressure, the Berendsen barostat might give deviating results as it suppresses pressure fluctuations more drastically. Finally, dynamic properties, which are directly related to the fluctuations of the cell, such as the time to transition from the large-pore to the closed-pore phase, cannot be well-reproduced by any of the coupling schemes.
引用
收藏
页码:5583 / 5597
页数:15
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