Brian Space
Brian Space
North Carolina State University Department of Chemistry
Verified email at - Homepage
Cited by
Cited by
Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation
P Nugent, Y Belmabkhout, SD Burd, AJ Cairns, R Luebke, K Forrest, ...
Nature 495 (7439), 80-84, 2013
Introduction of π-complexation into porous aromatic framework for highly selective adsorption of ethylene over ethane
B Li, Y Zhang, R Krishna, K Yao, Y Han, Z Wu, D Ma, Z Shi, T Pham, ...
Journal of the American Chemical Society 136 (24), 8654-8660, 2014
On the mechanism of hydrogen storage in a metal− organic framework material
JL Belof, AC Stern, M Eddaoudi, B Space
Journal of the American Chemical Society 129 (49), 15202-15210, 2007
A stable metal–organic framework featuring a local buffer environment for carbon dioxide fixation
H He, Q Sun, W Gao, JA Perman, F Sun, G Zhu, B Aguila, K Forrest, ...
Angewandte Chemie International Edition 57 (17), 4657-4662, 2018
Benchmark C2H2/CO2 and CO2/C2H2 separation by two closely related hybrid ultramicroporous materials
KJ Chen, HS Scott, DG Madden, T Pham, A Kumar, A Bajpai, M Lusi, ...
Chem 1 (5), 753-765, 2016
A Robust Molecular Porous Material with High CO2 Uptake and Selectivity
PS Nugent, VL Rhodus, T Pham, K Forrest, L Wojtas, B Space, ...
Journal of the American Chemical Society 135 (30), 10950-10953, 2013
Theoretical modeling of interface specific vibrational spectroscopy: Methods and applications to aqueous interfaces
A Perry, C Neipert, B Space, PB Moore
Chemical reviews 106 (4), 1234-1258, 2006
Robust ultramicroporous metal–organic frameworks with benchmark affinity for acetylene
YL Peng, T Pham, P Li, T Wang, Y Chen, KJ Chen, KA Forrest, B Space, ...
Angewandte Chemie International Edition 57 (34), 10971-10975, 2018
Tuning Pore Size in Square‐Lattice Coordination Networks for Size‐Selective Sieving of CO2
KJ Chen, DG Madden, T Pham, KA Forrest, A Kumar, QY Yang, W Xue, ...
Angewandte Chemie 128 (35), 10424-10428, 2016
Highly selective adsorption of ethylene over ethane in a MOF featuring the combination of open metal site and π-complexation
Y Zhang, B Li, R Krishna, Z Wu, D Ma, Z Shi, T Pham, K Forrest, B Space, ...
Chemical communications 51 (13), 2714-2717, 2015
Synergistic sorbent separation for one-step ethylene purification from a four-component mixture
KJ Chen, DG Madden, S Mukherjee, T Pham, KA Forrest, A Kumar, ...
Science 366 (6462), 241-246, 2019
A combined time correlation function and instantaneous normal mode study of the sum frequency generation spectroscopy of the water/vapor interface
A Perry, H Ahlborn, B Space, PB Moore
The Journal of chemical physics 118 (18), 8411-8419, 2003
Nonadiabatic dynamics of excited excess electrons in simple fluids
B Space, DF Coker
The Journal of chemical physics 94 (3), 1976-1984, 1991
Hydrophobic pillared square grids for selective removal of CO2 from simulated flue gas
SK Elsaidi, MH Mohamed, HT Schaef, A Kumar, M Lusi, T Pham, ...
Chemical Communications 51 (85), 15530-15533, 2015
Highly Selective CO2 Uptake in Uninodal 6-Connected “mmo” Nets Based upon MO42– (M = Cr, Mo) Pillars
MH Mohamed, SK Elsaidi, L Wojtas, T Pham, KA Forrest, B Tudor, ...
Journal of the American Chemical Society 134 (48), 19556-19559, 2012
An accurate and transferable intermolecular diatomic hydrogen potential for condensed phase simulation
JL Belof, AC Stern, B Space
Journal of chemical theory and computation 4 (8), 1332-1337, 2008
A molecular dynamics study of aggregation phenomena in aqueous n-propanol
AB Roney, B Space, EW Castner, RL Napoleon, PB Moore
The Journal of Physical Chemistry B 108 (22), 7389-7401, 2004
Reversible switching between highly porous and nonporous phases of an interpenetrated diamondoid coordination network that exhibits gate‐opening at methane storage pressures
QY Yang, P Lama, S Sen, M Lusi, KJ Chen, WY Gao, M Shivanna, ...
Angewandte Chemie International Edition 57 (20), 5684-5689, 2018
Putting the Squeeze on CH4 and CO2 through Control over Interpenetration in Diamondoid Nets
SK Elsaidi, MH Mohamed, L Wojtas, A Chanthapally, T Pham, B Space, ...
Journal of the American Chemical Society 136 (13), 5072-5077, 2014
Simulations of hydrogen sorption in rht-MOF-1: Identifying the binding sites through explicit polarization and quantum rotation calculations
T Pham, KA Forrest, A Hogan, K McLaughlin, JL Belof, J Eckert, B Space
Journal of Materials Chemistry A 2 (7), 2088-2100, 2014
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