Metal-organic frameworks(MOFs), which are composed of metal nodes and organic ligands, possess crystal phase, ordered well-defined porous structure and large surface area. Since first reported in 1990, MOFs have attra...Metal-organic frameworks(MOFs), which are composed of metal nodes and organic ligands, possess crystal phase, ordered well-defined porous structure and large surface area. Since first reported in 1990, MOFs have attracted extensive attention and the fabrication of MOF membranes has expanded their applications and endowed them with a bright future in various fields. The mass transportation process through MOF membranes is vital during their diverse applications. In this review, the strategies of preparing continuous and well-intergrown MOF membranes are presented firstly.The selective transportation processes of gas molecules, liquid molecules and ions through MOF membranes are discussed in detail, respectively. The effects of pore entrance size, interaction, functional groups decorating on the ligands and guest components on mass transportation have been summarized in this review as well. In addition, MOF membranes with selective transportation performance demonstrate potential in separation, catalysis, energy transformation and storage devices,and so on.展开更多
Donor-acceptor （D-A）-conjugated polymers P（BT-C1） and P（BT-C2）, with dithieno[2,3-b;7,6-b]carbazole （C1） or dithi- eno[3,2-b;6,7-b]carbazole （C2） as D-unit and benzothiadiazole （BT） as A-unit, were synthes...Donor-acceptor （D-A）-conjugated polymers P（BT-C1） and P（BT-C2）, with dithieno[2,3-b;7,6-b]carbazole （C1） or dithi- eno[3,2-b;6,7-b]carbazole （C2） as D-unit and benzothiadiazole （BT） as A-unit, were synthesized. The optical bandgaps of the polymers are similar （1.84 and 1.88 eV, respectively）. The structures of donor units noticeably influence the energy levels and backbone curvature of the polymers. P（BT-C1） shows a large backbone curvature; its highest occupied molecular orbital （HOMO） energy level is -5.18 eV, whereas P（BT-C2） displays a pseudo-straight backbone and has a HOMO energy level of -5.37 eV. The hole mobilities of the polymers without thermal annealing are 1.9×10^-3 and 2.7×10^-3 cm^2 V-1 s^-1 for P（BT-C1） and P（BT-C2）, respectively, as measured by organic thin-film transistors （OTFTs）. Polymer solar cells using P（BT-C1） and P（BT-C2） as the donor and phenyl-Cyl-butyric acid methyl ester （PCyLBM） as the acceptor were fabricated. Power conversion efficiencies （PCEs） of 4.9% and 5.0% were achieved for P（BT-C1） and P（BT-C2）, respectively. The devices based on P（BT-C2） exhibited a higher Voc due to the deeper HOMO level of the polymer, which led to a slightly higher PCE.展开更多
基金supported by Key Program of National Natural Science Foundation of China (51632008)Zhejiang Provincial Natural Science Foundation (LD18E020001)the National Natural Science Foundation of China (21671171)
文摘Metal-organic frameworks(MOFs), which are composed of metal nodes and organic ligands, possess crystal phase, ordered well-defined porous structure and large surface area. Since first reported in 1990, MOFs have attracted extensive attention and the fabrication of MOF membranes has expanded their applications and endowed them with a bright future in various fields. The mass transportation process through MOF membranes is vital during their diverse applications. In this review, the strategies of preparing continuous and well-intergrown MOF membranes are presented firstly.The selective transportation processes of gas molecules, liquid molecules and ions through MOF membranes are discussed in detail, respectively. The effects of pore entrance size, interaction, functional groups decorating on the ligands and guest components on mass transportation have been summarized in this review as well. In addition, MOF membranes with selective transportation performance demonstrate potential in separation, catalysis, energy transformation and storage devices,and so on.
基金financially supported by the National Basic Research Program of China(2014CB643504)the National Natural Science Foundation of China(51273193)the Strategic Priority Research Program of the Chinese Academy of Sciences(XDB12010300)
文摘Donor-acceptor （D-A）-conjugated polymers P（BT-C1） and P（BT-C2）, with dithieno[2,3-b;7,6-b]carbazole （C1） or dithi- eno[3,2-b;6,7-b]carbazole （C2） as D-unit and benzothiadiazole （BT） as A-unit, were synthesized. The optical bandgaps of the polymers are similar （1.84 and 1.88 eV, respectively）. The structures of donor units noticeably influence the energy levels and backbone curvature of the polymers. P（BT-C1） shows a large backbone curvature; its highest occupied molecular orbital （HOMO） energy level is -5.18 eV, whereas P（BT-C2） displays a pseudo-straight backbone and has a HOMO energy level of -5.37 eV. The hole mobilities of the polymers without thermal annealing are 1.9×10^-3 and 2.7×10^-3 cm^2 V-1 s^-1 for P（BT-C1） and P（BT-C2）, respectively, as measured by organic thin-film transistors （OTFTs）. Polymer solar cells using P（BT-C1） and P（BT-C2） as the donor and phenyl-Cyl-butyric acid methyl ester （PCyLBM） as the acceptor were fabricated. Power conversion efficiencies （PCEs） of 4.9% and 5.0% were achieved for P（BT-C1） and P（BT-C2）, respectively. The devices based on P（BT-C2） exhibited a higher Voc due to the deeper HOMO level of the polymer, which led to a slightly higher PCE.
