In this article. the electronic and optical properties of bulk TiC and its narrow nanowires were investigated using Quantum-Espresso/PWSCF computational package in the framework of density functional theory. According to the results. this compound showed a metallic behavior in the bulk structure. https://www.fitnessgravesyardes.shop/product-category/left-handrail/
First Principeles Initio Study of the Electronic and Optical Properties of Bulk TiC and Its Narrow Nanowires by Density Functional Theory
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