Molecular Dynamics Simulation of Nanostructured Materials

An Understanding of Mechanical Behavior
1. Auflage 2020
ISBN: 978-0-367-02982-1
Verlag: CRC Press

Buch, Englisch, 334 Seiten, Format (B × H): 161 mm x 240 mm, Gewicht: 666 g

Molecular dynamics simulation is a significant technique to gain insight into the mechanical behavior of nanostructured (NS) materials and associated underlying deformation mechanisms at the atomic scale. The purpose of this book is to detect and correlate critically current achievements and properly assess the state of the art in the mechanical behavior study of NS material in the perspective of the atomic scale simulation of the deformation process. More precisely, the book aims to provide representative examples of mechanical behavior studies carried out using molecular dynamics simulations, which provide contributory research findings toward progress in the field of NS material technology.

Zielgruppe

Academic

Autoren/Hrsg.

Pal, Snehanshu

Ray, Bankim Chandra

Fachgebiete

• Technische Wissenschaften Verfahrenstechnik | Chemieingenieurwesen | Biotechnologie Verfahrenstechnik, Chemieingenieurwesen
• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik
• Technische Wissenschaften Maschinenbau | Werkstoffkunde Maschinenbau Mechatronik, Mikrosysteme (MEMS), Nanosysteme
• Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde
• Technische Wissenschaften Technik Allgemein Nanotechnologie
• Naturwissenschaften Physik Thermodynamik
• Mathematik | Informatik Mathematik Mathematik Allgemein

Inhaltsverzeichnis

1. Structural Description of Materials 2. Mechanical Behavior of Materials 3. Creep and Fatigue Behavior of Materials 4. Mechanical Behavior of Nanostructured Materials 5. Basics of Molecular Dynamics 6. Stress-Strain Behavior Investigation by Molecular Dynamics 7. Fracture Simulations Using Molecular Dynamics (MD) 8. Creep Behavior Investigation by Molecular Dynamics (MD) Simulation 9. Fatigue Behavior Investigation by Molecular Dynamics (MD) Simulation

Über Autor(innen)

Snehanshu Pal has been working at the National Institute of Technology, Rourkela, India since 2014. He has served as a Post-Doctoral Fellow in the Department of Materials Science and Engineering, The Pennsylvania State University, USA. He has been awarded Ph.D. from the Indian Institute of Technology, Kharagpur, India in 2013. A passionate researcher, critical thinker and committed academician, Snehanshu Pal currently holds assistant professor position at Metallurgical and Materials Engineering Department of National Institute of Technology Rourkela, India since 2014. He is eager to teach and pass on knowledge, highly motivated, reliable, dedicated, innovative and student oriented teacher in the field of mechanical metallurgy, metallurgical thermodynamics and atomistic modeling of materials. His research focuses on the study of deformation behavior of nano-structured material using molecular dynamics simulation and modeling of metallurgical processes. Snehanshu Pal is leading the Computational Materials Engineering and Process Modeling Research Group at NIT Rourkela, a group dedicated to realizing the underlying physics behind mechanical behavior of materials and simulating metallurgical processes (http://www.snehanshuresearchlab.org). He has published more than sixty high impact research articles in internationally reputed journals. He has supervised three doctoral thesis and several master thesis. He is an investigator of numerous sponsored research projects and industrial projects. He has active research collaborations with esteemed universities across the Globe (such as University of Florida, University of Manitoba, Université Lille, and National Academy of Science of Belarus). Apart from that, Snehanshu Pal is associated with various esteemed technical and scientific societies like Indian Institute of Metals and Indian Institute of Engineers.

Bankim Chandra Ray has been working at the National Institute of Technology, Rourkela, India since 1989. A dedicated academician with more than three decades of experience, Bankim Chandra Ray currently holds a full professor position since 2006 at the National Institute of Technology, Rourkela, India. He has been awarded PhD from the Indian Institute of Technology, Kharagpur, India in 1993. Apart from instructing students in the field of Phase Transformation and Heat Treatment, he has also guided many Master degree and PhD scholars. He has made seminal contribution in the field of field of Phase Transformation and Heat Treatment and Composite Materials. An adept administrator, he has also served as the Dean of Faculty, Head of the Department of the Metallurgical and Materials Engineering department and also an incumbent Coordinator of Steel Research Center at NIT Rourkela. His research interests are mainly focused on the mechanical behavior of FRP composites. He is leading the Composite Materials Group at NIT Rourkela, a group dedicated to realizing the technical tangibility of FRP composites (https://www.frpclabnitrkl.com). With numerous highly cited publications in prominent international journals, he has contributed extensively to the world literature in the field of material science. He also holds a patent deriving from his research. With nearly 150 publications in reputed journals in his credit, and Prof. Ray also authored many books/book chapters from the leading publishers. His association with several prestigious societies like Indian Institute of Metals and Indian National Academy of Engineering and many more governmental and private organizations, the constant endeavor towards academics and his field of specialization has been unparalleled and yet thoroughly inspiring for many of the young engineering minds. As an advisor to New Materials Business, Tata Steel Ltd., he has been instrumental in facilitating the steel honcho’s foray into the FRP Composites business.