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FIRST-PRINCIPLE CALCULATIONS OF ELECTRONIC AND POSITRONIC PROPERTIES OF METALS TRANSITION HfC AND ZrC
(Université des Frères Mentouri Constantine, 2013-12-16)
In this work we have performed a first-principles calculations in order to study the transition metals ZrC and HfC ; we used the method of plane waves FP-LAPW increased linearly. Potential for exchange and correlation, ...