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Molecular Dynamics Modeling of the Structures and Binding Energies of α-Nickel Hydroxides and Nickel−Aluminum Layered Double Hydroxides Containing Various Interlayer Guest Anions

✍ Scribed by Li, Hui; Ma, Jing; Evans, David G.; Zhou, Tong; Li, Feng; Duan, Xue


Book ID
127151139
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
374 KB
Volume
18
Category
Article
ISSN
0897-4756

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