A sequence of computational methods were used to examine the affect of partial charge calculation method on simulated adsorption properties of IRMOF-7. First, the electronic structure of IRMOF-7 was computed. Second, the electron density map yielded partial charges from various calculation methods. Lastly, Monte Carlo molecular simulations were performed to obtain the adsorption isotherms of CO_{2} in IRMOF-7.
The structure and electron density of IRMOF-7 were converged and computed, beginning with a sample IRMOF-7 structure [1,2], using the open-source Quantum ESPRESSO electronic structure calculator [3,4]. Partial charges for IRMOF-7 were then derived from the converged electron density maps. Parameters for the density-functional theory and partial charge calculations are as follows:
Software Package | Quantum ESPRESSO, v5.0.2 [3,4] |
Pseudopotential / Plane Wave Basis Set | pbe-mt_fhi [5] |
Kinetic Energy Cutoffs: | |
Wavefunction | 50 Ry |
Charge Density and Potential | 250 Ry |
Self-consistent Energy Convergence Threshold | 1.0E-07 Ry |
Converged Cubic Lattice Constant | 28.8280 Å |
Partial Charge Methods & Software | 1. Bader Charge Analysis [6]; Bader Charge Analysis code [7] 2. Voronoi Partitioning [10]; Bader Charge Analysis code [7] |
Density function theory calculations were carried out using the pbe-mt_fhi pseudopotential, which is a non-relativistic norm-conserving pseudopotential created using the Martins-Troullier method and makes use of the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional.
Lattice constants were set to the experimental values [1].
Gaussian Cube Data for Converged Electron Density Map:
irmof7.density.cube.gz
XYZ-formatted Structure and Charges:
irmof7.structure_charges.Bader.xyz
irmof7.structure_charges.Voronoi.xyz
The XYZ files listed above are modified from but are compatible with the standard XYZ format. In the file, the first line gives the number of atoms in the file. The second line lists the cubic cell dimensions in Å. In the remaining lines, the first column lists the atom type and the second through fourth columns give the Cartesian coordinates of the atom in Å, as is standard for XYZ files. The fifth column provides the partial charge of that atom, in e (the elementary charge, 1.602176565E-19 coulombs), as derived using the partial charge methods listed above. We note that the partial charges in column five may not sum to zero. Consequently, the sixth column lists adjusted partial charges, where some of the atoms have a small amount of charge added or subtracted to neutralize the charge of the material.
The adsorption of CO_{2} by IRMOF-7 was modeled via Monte Carlo molecular simulations, using an existing force field of CO_{2}, a generic force field for the interaction between the gas and IRMOF-7 structure, and the partial charges obtained as described above.
The CO_{2} adsorbate fluid was modeled via the TraPPE force field [11], which models CO_{2} as a rigid triatomic molecule with Lennard-Jones sites and partial charges at each atom. The Lennard-Jones parameters and partial charges for TraPPE CO_{2} are:
Atomic Species | σ (Å) | ε/k_{B}(K) | q (e) |
C | 2.8000 | 27.0000 | 0.7000 |
O | 3.0500 | 79.0000 | -0.3500 |
The constitutent atoms in IRMOF-7 were modeled using the generic DREIDING force field [12]. Each atom has a Lennard-Jones site and partial charge. Partial charges are given in the XYZ structure files noted above. Lennard-Jones parameters for the material atoms are:
Atomic Species | σ (Å) | ε/k_{B}(K) |
Zn | 4.0440 | 27.6950 |
C | 3.4729 | 78.8880 |
O | 3.0332 | 48.1900 |
H | 2.8464 | 7.6520 |
Cross terms were computed using standard Lorentz-Berthelot mixing rules:
$$ \Large \sigma_{ij} = \dfrac{\sigma_i + \sigma_j}{2} $$ | $$ \Large \epsilon_{ij} = \sqrt { \epsilon_i \epsilon_j} $$ |
Adsorption simulations were run using the Transition-matrix Monte Carlo technique and the simulation results were analyzed using histogram-reweighting [13] and the method described in Ref. [14]. The equation of state of CO2 was obtained from bulk simulations of TraPPE CO2 as described in "Benchmark results for TraPPE Carbon Dioxide" in the NIST Standard Reference Simulation Website. Parameters for the adsorption simulations were:
METHOD | Grand-canonical transition-matrix Monte Carlo and histogram re-weighting [13,14] |
Fluid | Carbon Dioxide |
Model | TraPPE [11] |
TRUNCATION | |
Lennard-Jones | 12 Å + Linear Force Shift |
Electrostatics | 12 Å + Ewald Summation |
Probability of Displacement. Move | 0.3 |
Probability of Rotation Move | 0.2 |
Probability of Insert/Delete Move | 0.5 |
Biasing Function Update Frequency | 1.0E6 trial moves |
Simulation Length | 1.0E9 trial moves |
Imposed Temperature | 303K |
Imposed Chemical Potential | -136.0 ε_{CC} |
Equivalent Pressure | 111.8 bar |
Simulation Cell Side Length | 28.8280 Å |
Simulation Cell Volume (1 Unit Cell) | 23957.613 Å^{3} |
Accessible Volume Fraction | 0.4909130 |
Minimum number of CO_{2} Molecules | 0 |
Maximum number of CO_{2} Molecules | |
Bader | 350 |
Voronoi | 350 |
Figure 1: Adsorption Isotherms of Carbon Dioxide in IRMOF-7 at 303K, computed using GC-TMMC molecular simulations with the simulation parameters given above and the partial charge calculation scheme noted in the figure. Solid lines are the absolute adsorption given in millimoles of adsorbate per gram adsorbate. Dot-dashed lines are the excess adsorption, computed using the Accessible Volume definition.