Publications by authors named "Mario Osorio"
Article Synopsis
- - The study utilized molecular mechanics (MM+), semi-empirical (PM6), and density functional theory (DFT) (B3LYP) methods to analyze the characteristics of bismuth nanotubes.
- - Researchers predicted the formation of various bismuth clusters, including Bi(20)(C(5V)), Bi(24)(C(6v)), Bi(28)(C(1)), Bi(32)(D(3H)), and Bi(60)(C(I)).
- - The conductive properties of these bismuth clusters were calculated, providing insights into their potential applications in electronics.
