Platzhalterbild für Roshan Thotagamuge

Roshan Thotagamuge

<p><strong><span lang="EN-US" style="font-size: 12.0pt; font-family: Aptos; mso-fareast-font-family: Calibri; mso-fareast-theme-font: minor-latin; mso-bidi-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-IN; mso-bidi-language: AR-SA;">Dr.</span></strong><span lang="EN-US" style="font-size: 12.0pt; font-family: Aptos; mso-fareast-font-family: Calibri; mso-fareast-theme-font: minor-latin; mso-bidi-font-family: 'Times New Roman'; mso-ansi-language: EN-US; mso-fareast-language: EN-IN; mso-bidi-language: AR-SA;"> <strong><span style="font-family: Aptos;">Roshan Thotagamuge</span></strong> is affiliated with the <strong><span style="font-family: Aptos;">Department of Optometry, Faculty of Allied Health Sciences, University of Sri Jayewardenepura, Sri Lanka</span></strong>. He has more than twenty years of experience as a scientist, educator, and researcher. His academic work focuses on <strong><span style="font-family: Aptos;">materials science, nanotechnology, and computational modeling</span></strong>, with particular interest in understanding and improving material properties through both <strong><span style="font-family: Aptos;">theoretical and experimental approaches</span></strong>. Throughout his career, Dr. Thotagamuge has been actively involved in <strong><span style="font-family: Aptos;">teaching, research supervision, and scientific collaboration</span></strong>, contributing to the development of interdisciplinary research in materials and nanoscience. His work aims to bridge fundamental scientific theory with practical technological applications.</span></p>

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Density Functional Theory

von Roshan Thotagamuge

This book provides an accessible and comprehensive introduction to Density Functional Theory (DFT) and its applications in materials science, with a particular focus on undergraduate students and early-stage researchers. It introduces the fundamental principles of quantum mechanics that underpin DFT, followed by the theoretical development of the method and its practical implementation in computational materials science. The book covers key topics such as the Hohenberg–Kohn theorems, Kohn–Sham equations, exchange–correlation functionals,...
Format
E-Book
Erscheinung
05.08.2026
Preis
€139,09

Erscheint am 05.08.2026 – jetzt vorbestellbar

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Cover: Density Functional Theory (E-Book) von Roshan Thotagamuge