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Criteria for Zeolite Frameworks Realizable for Target Synthesis

Authors

  • Dr. Yi Li,

    1. State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Qianjin Street 2699, Changchun 130012 (China)
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  • Prof. Jihong Yu,

    Corresponding author
    1. State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Qianjin Street 2699, Changchun 130012 (China)
    • State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Qianjin Street 2699, Changchun 130012 (China)
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  • Prof. Ruren Xu

    1. State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, Jilin University, Qianjin Street 2699, Changchun 130012 (China)
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  • This research was supported by the National Natural Science Foundation of China and the State Basic Research Project of China (Grant No. 2011CB808703).

Abstract

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The huge pool of hypothetical zeolites can be screened for likely candidates for successful targeted synthesis on the basis of a set of reliable criteria derived from the observation that the local interatomic distances in all existing zeolites strictly obey several rules. For example, the average T[BOND]T and T[BOND]O distances (<DTT> and <DTO>; T is Si, Al, P, or another element) in existing zeolites (graph region highlighted in cyan) have a linear relationship.

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