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Thermodynamic Properties Of Zinc Oxide [001] Nanowires Via First Principles Calculations  

Venu H. Mankad; Sanjeev K. Gupta;Prafulla K. Jha

Volume 7, Issue 3 , March 2016, , Pages 246-252

https://doi.org/10.5185/amlett.2016.6147

Abstract
  The size dependent vibrational and thermodynamical properties of Zinc Oxide Nanowire (ZnO NWs) along with its bulk counterparts has been studied using the first principles calculations within density functional theory. The thermodynamical parameters such as specific heat at constant volume, entropy, ...  Read More