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Electronic scale properties of pristine stanene and tin forms using ab-initio methods 

T Chaitanya Sagar; Viswanath R Chinthapenta

Volume 10, Issue 1 , January 2019, , Pages 74-78

https://doi.org/10.5185/amlett.2019.2154

Abstract
  In the current study, elastic properties of stanene, a hexagonal honeycomb allotrope of tin is investigated using tools in computational material science. The simulations are performed using Quantum Espresso, an open-source package suit used for conducting ab-initio density functional theory simulations. ...  Read More

Electronic scale properties of pristine stanene and tin forms using <em>ab-initio</em> methods