The calculated temperature dependence of the maximum energy product

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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