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New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior
- 1.0430255 - ÚMCH 2015 RIV US eng J - Článek v odborném periodiku
Zima, Vítězslav - Patil, D. S. - Raja, D. S. - Chang, T.-G. - Lin, Ch.-H. - Shimakawa, K. - Wágner, T.
New MOF based on lithium tetrahydrofuran-2,3,4,5-tetracarboxylate: Its structure and conductivity behavior.
Journal of Solid State Chemistry. Roč. 217, September (2014), s. 150-158. ISSN 0022-4596. E-ISSN 1095-726X
Grant ostatní: AV ČR(CZ) M200501202
Program: M
Institucionální podpora: RVO:61389013
Klíčová slova: metal-organic framework * lithium * carboxylate
Kód oboru RIV: CA - Anorganická chemie
Impakt faktor: 2.133, rok: 2014
A novel metal–organic framework, [Li6(HTFTA)2(H2O)3]•3H2O (LiTFTA, H4TFTA is tetrahydrofuran-2,3,4,5-tetracarboxylic acid), has been synthesized under solvothermal conditions and its structure was determined by single-crystal X-ray diffraction studies. The proton conductivity behavior of this compound with respect to temperature and relative humidity was analyzed by our newly developed impedance data analysis method called a random-walk approach.
Trvalý link: http://hdl.handle.net/11104/0235175
Počet záznamů: 1