Molecular dynamics simulation of ZnO wurtzite phase under high and low pressures and temperatures
Author:
Publisher
IOP Publishing
Subject
Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials
Link
http://iopscience.iop.org/article/10.1088/2053-1591/aa9767/pdf
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1. Theoretical Study on Electronic and Electrical Properties of Nanostructural ZnO
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5. Hydrogen sensing at room temperature with Pt-coated ZnO thin films and nanorods
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1. Behavior of phase transition of ZnO in nanoscale of time a molecular dynamics computation;Materials Research Express;2021-03-01
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