Molecular dynamics simulation study of various zeolitic imidazolate framework structures
Keyword(s):
We report the results of a series of molecular dynamics simulations on a number of zinc zeolitic imidazolate framework (ZIF) structures together with some lattice dynamics calculations on ZIF-4, providing information about the flexibilities of these structures.
2015 ◽
Vol 17
(45)
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pp. 30307-30317
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2020 ◽
Vol 22
(3)
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pp. 1154-1167
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2015 ◽
Vol 17
(41)
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pp. 27840-27850
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2020 ◽
Vol 22
(20)
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pp. 11400-11408
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