Please use this identifier to cite or link to this item: http://dspace.mediu.edu.my:8181/xmlui/handle/1721.1/3992
Title: Vibrational thermodynamics: coupling of chemical order and size effects
Keywords: Pd3V
first-principles pseudopotential calculations
vibrational thermodynamics
size effects
Issue Date: 9-Oct-2013
Description: We study the effects of vibrations in the Pd₃ system using first-principles pseudopotential calculations. We find that upon disordering from the DO₂₂ phase, the decreases by 0.07kB. We explain our results in terms of atomic relaxations and size effects.
Singapore-MIT Alliance (SMA)
URI: http://koha.mediu.edu.my:8181/xmlui/handle/1721
Other Identifiers: http://hdl.handle.net/1721.1/3992
Appears in Collections:MIT Items

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