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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of M

Description: Molecular Dynamics Simulation of Nanostructured Materials by Snehanshu Pal, Bankim Chandra Ray Estimated delivery 3-12 business days Format Hardcover Condition Brand New Description This book aims to detect, critically correlate and properly assess the state of the art in the mechanical behaviour study for nanostructured materials material in the perspective of atomic scale simulation of deformation process. It provides representative examples of mechanical behaviour studies carried out using molecular dynamics simulations. Publisher Description 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. Author Biography 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 . 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 . 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 honchos foray into the FRP Composites business. Details ISBN 0367029820 ISBN-13 9780367029821 Title Molecular Dynamics Simulation of Nanostructured Materials Author Snehanshu Pal, Bankim Chandra Ray Format Hardcover Year 2020 Pages 314 Publisher Taylor & Francis Ltd GE_Item_ID:127505515; About Us Grand Eagle Retail is the ideal place for all your shopping needs! With fast shipping, low prices, friendly service and over 1,000,000 in stock items - you're bound to find what you want, at a price you'll love! Shipping & Delivery Times Shipping is FREE to any address in USA. Please view eBay estimated delivery times at the top of the listing. Deliveries are made by either USPS or Courier. We are unable to deliver faster than stated. International deliveries will take 1-6 weeks. NOTE: We are unable to offer combined shipping for multiple items purchased. This is because our items are shipped from different locations. Returns If you wish to return an item, please consult our Returns Policy as below: Please contact Customer Services and request "Return Authorisation" before you send your item back to us. Unauthorised returns will not be accepted. Returns must be postmarked within 4 business days of authorisation and must be in resellable condition. Returns are shipped at the customer's risk. We cannot take responsibility for items which are lost or damaged in transit. For purchases where a shipping charge was paid, there will be no refund of the original shipping charge. Additional Questions If you have any questions please feel free to Contact Us. Categories Baby Books Electronics Fashion Games Health & Beauty Home, Garden & Pets Movies Music Sports & Outdoors Toys

Price: 207.88 USD

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Molecular Dynamics Simulation of Nanostructured Materials: An Understanding of M

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ISBN-13: 9780367029821

Book Title: Molecular Dynamics Simulation of Nanostructured Materials

Number of Pages: 314 Pages

Publication Name: Molecular Dynamics Simulation of Nanostructured Materials : an Understanding of Mechanical Behavior

Language: English

Publisher: Taylor & Francis Group

Subject: General, Chemistry / Computational & Molecular Modeling, Mechanics / Thermodynamics

Publication Year: 2020

Item Weight: 21.4 Oz

Type: Textbook

Subject Area: Mathematics, Science

Author: Snehanshu Pal, Bankim Chandra Ray

Item Length: 9.2 in

Item Width: 6.1 in

Format: Hardcover

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