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The structure at the interface of Ni/Pd superlattices with different crystal orientations estimated from molecular dynamics simulation

✍ Scribed by A Tsukamoto; K Nakagawa; A Itoh


Book ID
114229591
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
205 KB
Volume
198-199
Category
Article
ISSN
0304-8853

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## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.