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Molecular dynamics simulation of interfaces and surfaces in structures derived from α‐quartz‐ and ZSM-5 crystallites
(2011)
Brinkmann, A.
;
Langer, F.
;
Scholler, F.
;
Shan, Z.
;
Wilmers, J.
;
Zhao, Y.
;
Oligschleger, C.
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