Vibrational properties and bonding nature of Sb<sub>2</sub>Se<sub>3</sub>and their implications for chalcogenide materials
Volker L. Deringer52056 AachenRalf P. Stoffel52056 AachenMatthias Wuttig52056 AachenRichard Dronskowski52056 Aachen
2015en
ABI
Abstract
nanostructures, and bond-projected force constants appear as a useful microscopic descriptor for investigating a larger number of chalcogenide functional materials in the future.
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