TY - JOUR
T1 - Density Gradation of Open Metal Sites in the Mesospace of Porous Coordination Polymers
AU - Duan, Jingui
AU - Higuchi, Masakazu
AU - Zheng, Jiajia
AU - Noro, Shin Ichiro
AU - Chang, I. Ya
AU - Hyeon-Deuk, Kim
AU - Mathew, Simon
AU - Kusaka, Shinpei
AU - Sivaniah, Easan
AU - Matsuda, Ryotaro
AU - Sakaki, Shigeyoshi
AU - Kitagawa, Susumu
N1 - Publisher Copyright:
© 2017 American Chemical Society.
PY - 2017/8/23
Y1 - 2017/8/23
N2 - The prevalence of the condensed phase, interpenetration, and fragility of mesoporous coordination polymers (meso-PCPs) featuring dense open metal sites (OMSs) place strict limitations on their preparation, as revealed by experimental and theoretical reticular chemistry investigations. Herein, we propose a rational design of stabilized high-porosity meso-PCPs, employing a low-symmetry ligand in combination with the shortest linker, formic acid. The resulting dimeric clusters (PCP-31 and PCP-32) exhibit high surface areas, ultrahigh porosities, and high OMS densities (3.76 and 3.29 mmol g-1, respectively), enabling highly selective and effective separation of C2H2 from C2H2/CO2 mixtures at 298 K, as verified by binding energy (BE) and electrostatic potentials (ESP) calculations.
AB - The prevalence of the condensed phase, interpenetration, and fragility of mesoporous coordination polymers (meso-PCPs) featuring dense open metal sites (OMSs) place strict limitations on their preparation, as revealed by experimental and theoretical reticular chemistry investigations. Herein, we propose a rational design of stabilized high-porosity meso-PCPs, employing a low-symmetry ligand in combination with the shortest linker, formic acid. The resulting dimeric clusters (PCP-31 and PCP-32) exhibit high surface areas, ultrahigh porosities, and high OMS densities (3.76 and 3.29 mmol g-1, respectively), enabling highly selective and effective separation of C2H2 from C2H2/CO2 mixtures at 298 K, as verified by binding energy (BE) and electrostatic potentials (ESP) calculations.
UR - http://www.scopus.com/inward/record.url?scp=85028026756&partnerID=8YFLogxK
U2 - 10.1021/jacs.7b05702
DO - 10.1021/jacs.7b05702
M3 - 文章
C2 - 28747050
AN - SCOPUS:85028026756
SN - 0002-7863
VL - 139
SP - 11576
EP - 11583
JO - Journal of the American Chemical Society
JF - Journal of the American Chemical Society
IS - 33
ER -