Article ID Journal Published Year Pages File Type
5355944 Applied Surface Science 2012 5 Pages PDF
Abstract
► First-principles calculation of paramagnetic iron surfaces and interfaces. ► Zero-temperature interfacial energy of non-magnetic fcc Fe(1 1 1)/hcp Fe(0 0 0 1) converges to a negative value. ► Dominant chemical bonding at iron interface as determined from electronic structure analysis.
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Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
The austenite/ɛ martensite interface: A first-principles investigation of the fcc Fe(1 1 1)/hcp Fe(0 0 0 1) system
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