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The calculated temperature dependence of the maximum energy
Local and site-averaged d-densities of states (DOS) for some of
The calculated temperature dependence of the maximum energy
Density of states (DOS) for LTP MnBi in the (a) and (b
Jihoon PARK, University of Alabama, Alabama, UA
Local and site-averaged d-densities of states (DOS) for some of
The c/a dependence of magnetic moment and relative total energy
DOS of (a) FePt and (b) Fe 0.5 Mn 0.5 Pt for majority and minority
Metals, Free Full-Text
Jihoon PARK, University of Alabama, Alabama, UA
PDF) Electronic Structure and Maximum Energy Product of MnBi