Mr.karthikeyan G | Spin forming | Best Researcher Award |
Mr.karthikeyan G , National Institute of Technology, Tiruchirappalli. , India .
Mr. Karthikeyan G is a distinguished academic at the National Institute of Technology (NIT) Tiruchirappalli, India. With a robust background in . His work is recognized for advancing [mention any notable achievements or research outcomes], and he is committed to fostering excellence in engineering education and research.
Professional Profiles:
Education :
Djillali Bensaid completed his Ph.D. in Physics Sciences at Djillali Liabes University in Sidi Bel Abbes, Algeria, in 2012, where he specialized in materials physics. His doctoral research laid the foundation for his extensive expertise in the field, focusing on the investigation of various physical properties of materials. This solid educational background, combined with his commitment to advancing scientific knowledge, has equipped Dr. Bensaid to make significant contributions to the study of advanced materials and their applications in technology.
Experience:
Djillali Bensaid has built a diverse academic career as both a teacher and researcher in the field of physics. He began his professional journey at the University Centre Ain Temouchent, where he served as an Associate from 2011 to 2013 and later as a Teacher/Researcher from 2013 to 2016. During this time, he was involved in various research projects, focusing on the physical properties of advanced materials. His experience as a member of a research team since 2007 further solidified his expertise, allowing him to contribute significantly to multiple publications in esteemed scientific journals. Dr. Bensaid’s extensive work experience in academia has enabled him to mentor students and collaborate with fellow researchers, fostering innovation and scientific inquiry in the field of materials physics.
Skills:
Djillali Bensaid possesses a robust set of skills in the field of materials physics, with a strong emphasis on theoretical and computational techniques. His expertise includes first-principles calculations, which he employs to investigate the structural, electronic, and magnetic properties of various materials. Dr. Bensaid is proficient in using advanced computational software and methods, enabling him to analyze complex materials systems effectively. His research also covers mechanical and thermodynamic properties, demonstrating a comprehensive understanding of how materials behave under different conditions. Additionally, his ability to collaborate with multidisciplinary teams and communicate complex scientific concepts clearly highlights his strong analytical and interpersonal skills, making him a valuable asset in both academ c and research settings.-+
Research Focus:
Djillali Bensaid’s research focuses on the theoretical investigation of advanced materials, particularly in the field of materials physics. He employs first-principles calculations to explore the structural, electronic, magnetic, and thermodynamic properties of various compounds, including half-metallic alloys and quaternary Heusler compounds. His work often emphasizes the implications of these properties for applications in spintronics and other emerging technologies. Through his research, Dr. Bensaid aims to deepen the understanding of material behavior under different conditions, contributing to the development of innovative materials with tailored properties for specific applications. His investigations not only advance theoretical knowledge but also provide valuable insights for practical applications in electronics and material science.
Conclusion:
Dr. Djillali Bensaid’s extensive research and numerous publications demonstrate his profound impact on the field of materials physics. His innovative approaches and detailed investigations into the properties of advanced materials make him a deserving candidate for the Best Paper Award. His work not only advances scientific knowledge but also paves the way for future technological innovations in materials science and semiconductor processing.
Publications :
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- FP-LAPW Investigation of Mechanical and Thermodynamic Properties of X2O (X = Na and K) Under Pressure and Temperature Effects
Year: 2016
Journal: Optik
🔬📏 - A Novel Theoretical Investigation of Electronic Structure and Half-Metallic Ferromagnetism in 3d (V)-Doped InP for Spintronic Applications
Year: 2016
Journal: Journal of Superconductivity and Novel Magnetism
⚡🔍 - First-Principle Investigation of Structural, Electronic, and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys
Year: 2016
Journal: Journal of Superconductivity and Novel Magnetism
🧪🔗 - Half-Metallic Magnetism of Quaternary Heusler Compounds Co2FexMn1-xSi (x = 0, 0.5 et 1): First-Principles Calculations
Year: 2015
Journal: Journal of Superconductivity and Novel Magnetism
🔄🧲 - First-Principle Investigation of Magnetic and Electronic Properties of Vanadium- and Chromium-Doped Cubic Aluminum Phosphide
Year: 2015
Journal: Materials Science in Semiconductor Processing
🔬📊 - First-Principles Calculations of Structural, Elastic, Thermodynamic, Electronic and Magnetic Investigations of the Filled Skutterudite Alloy UFe4Sb12
Year: 2015
Journal: Materials Science in Semiconductor Processing
⚙️🔬 - First Principles Calculations of Mechanical and Thermodynamic Properties of Na2X (X=S and Se) Under Pressure and Temperature Effects
Year: 2015
Journal: Materials Science-Poland
📐🌡️ - Structural, Electronic and Thermodynamic Properties of Half-Metallic Alloys: First-Principles Calculations
Year: 2015
Journal: Materials Science in Semiconductor Processing
🧬🔍 - FP-LMTO Study of Structural, Electronic, Thermodynamic and Optical Properties of MgxCd(1-x)Se Alloys
Year: 2014
Journal: Materials Science-Poland
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- FP-LAPW Investigation of Mechanical and Thermodynamic Properties of X2O (X = Na and K) Under Pressure and Temperature Effects
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