This study presents a all-encompassing investigation into the photoelectric and structural characteristics of U-Pt and Th-Pt alloys, engaging computational techniques. The reasoning covers total energy and bulk modulus computations, revealing the important role of robust transparent structures in material severity. U-Pt and Th-Pt alloys are identified as medium-hard matters suitable for wear-resistant requests. Electronic properties are explored through band structures and density of states reasoning. The band structure's influence on energetic and optical properties is emphasize, while density of states determines essential insights into quantum states inside energy ranges. Notably, forceful degeneracy of U/Th-f and Pt-d states plans covalent and metallic bonding interaction. Potentials and charge distribution are intentional, unveiling bond formation character. This study yields a comprehensive understanding of U-Pt and Th-Pt alloys, decoding their intricate electronic and fundamental behaviours in strongly compared materials.
Author(s) Details:
G. Jaiganesh,
Dias
Industrial Estate, Gala No. 9 & 10, Building No. 2, Vasai East, Sativali,
Maharashtra 401208, India.
K.
Prasanth,
Department
of Physics, Sri Ramakrishna Mission Vidyalaya College of Arts and Science, Coimbatore
– 641020, India.
R. Dinesh,
Department of Physics, Sathyabama Institute of Science and
Technology, Jeppiaar Nagar, Rajiv Gandhi Salai, Chennai - 600 119, India.
Please see the link here: https://stm.bookpi.org/ACST-V7/article/view/12201
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