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A theoretical study of armchair antimonene nanoribbons in the presence of uniaxial strain based on first-principles calculations
A Yazdanpanah Goharrizi, AM Barzoki… - ACS Applied …, 2023 - ACS Publications
The optimized geometry and also the electronic and transport properties of passivated edge
armchair antimonene nanoribbons (ASbNRs) are studied using ab initio calculations. Due to …
armchair antimonene nanoribbons (ASbNRs) are studied using ab initio calculations. Due to …
[HTML][HTML] Properties of Blue Phosphorene Nanoribbon-P3HT Polymer Heterostructures: DFT First Principles Calculations
Recently, 2D phosphorus allotropes have arisen as possible candidates for technological
applications among the family of the so-called Xene layered materials. In particular, the …
applications among the family of the so-called Xene layered materials. In particular, the …
Biyolojik Moleküllerin Arsenik Fosforen Tek Katmanlı Hegzagonal Yüzey Üzerine Adsorpsiyonunun Incelenmesi
O Tercan - 2023 - search.proquest.com
Nanoteknolo**in en önemli alanlarından birisi de iki boyutlu malzemelerdir. Grafenin keşfi
ve yığın halinden nano boyuta geçerken göstermiş olduğu eşsiz optik, mekanik, elektronik …
ve yığın halinden nano boyuta geçerken göstermiş olduğu eşsiz optik, mekanik, elektronik …