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Proton-Conductive Metal-Organic Frameworks
被引:100
|作者:
Yamada, Teppei
[1
]
Sadakiyo, Masaaki
[2
]
Shigematsu, Akihito
[3
]
Kitagawa, Hiroshi
[4
]
机构:
[1] Kyushu Univ, Fac Engn, Nishi Ku, Fukuoka 8190395, Japan
[2] Kyushu Univ, Int Inst Carbon Neutral Energy Res WPI I2CNER, Nishi Ku, Fukuoka 8190395, Japan
[3] Mitsui Chem Inc, Sodegaura, Chiba 2990265, Japan
[4] Kyoto Univ, Fac Sci, Sakyo Ku, Kyoto 6068502, Japan
关键词:
COPPER COORDINATION POLYMER;
POROUS SOLIDS;
STRUCTURAL-CHARACTERIZATION;
CRYSTAL;
HYDROGEN;
DESIGN;
WATER;
ACID;
ION;
DITHIOOXAMIDE;
D O I:
10.1246/bcsj.20150308
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Proton-conductive electrolytes are key materials in fuel cells. We introduced acidic functional groups into a porous coordination polymer (PCP), or metal-organic framework (MOP), and constructed proton-conductive PCP/MOFs. To achieve this, a novel synthetic method for introducing acidic groups in PCP/MOF was invented. The proton conductivities of various PCP/MOF materials were investigated by AC impedance spectroscopy, and some of the materials showed high proton conductivity up to 8 x 10(-3) S cm(-1) at ambient temperature. We also investigated the dependency of proton conductivity on functional groups and found a relationship between proton conductivity, the acidity of the functional groups, and the hydrogen-bond networks formed inside the pores of PCP/MOFs. These PCP/MOF materials have high crystallinity, and the frameworks and arrangement of guests in the inner pore were clearly determined by X-ray crystallographic analysis. The relationship between proton conductivity and hydrogen-bond networks was investigated. This study thus establishes a novel field for investigating highly proton-conductive materials.
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页码:1 / 10
页数:10
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