First Principles Study on Structural and Electronic...

Materials Science Forum 2016 / 3 Vol. 846

First Principles Study on Structural and Electronic Properties of PZT and PSnZT Using Density Functional Theory

Hussin, N.H., Taib, Mohamad Fariz Mohamad, Badrudin, F.W., Johari, N.A., Salleh, Nunshaimah, Yahya, M.Z.A., Hassan, O.H.
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Volume:
846
Language:
english
Journal:
Materials Science Forum
DOI:
10.4028/www.scientific.net/MSF.846.734
Date:
March, 2016
File:
PDF, 462 KB
english, 2016
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