This book provides a comprehensive description of mechanical behavior of advanced materials using modeling and simulation. It includes such materials as high entropy alloys and amorphous alloys, nickel-based superalloys, graphene, lithium, light allo...Lasīt vairāk
This book provides a comprehensive description of mechanical behavior of advanced materials using modeling and simulation. It includes such materials as high entropy alloys and amorphous alloys, nickel-based superalloys, graphene, lithium, light allo...Lasīt vairāk
Yong Du, Rainer Schmid-Fetzer, Jincheng Wang, Shuhong Liu, Jianchuan Wang, Zhanpeng Jin
(Izdošanas datums: 29-Jun-2023, Hardback, Izdevniecība: Cambridge University Press, ISBN-13: 9781108494106)
Introducing state-of-the art computational methods, this book combines detailed explanations with real-world case studies to give a full grounding in the design of engineering materials. This book presents a wide spectrum of key computational methods...Lasīt vairāk
This book provides readers with a deep understanding of the use of objective algorithms for integration of constitutive relations (CRs) for Hooke-like hypoelasticity based on the use of corotational stress rates. The purpose of objective algorithm...Lasīt vairāk
This book provides a unique and comprehensive overview of the latest advances, challenges and accomplishments in the rapidly growing field of theoretical and computational materials science. Today, an increasing number of industrial communities re...Lasīt vairāk
Several statistical techniques are used for the design of materials through extraction of knowledge from existing data banks. These approaches are getting more attention with the application of computational intelligence techniques. This book illu...Lasīt vairāk
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...Lasīt vairāk
This book provides a unique and comprehensive overview of the latest advances, challenges and accomplishments in the rapidly growing field of theoretical and computational materials science. Today, an increasing number of industrial communities re...Lasīt vairāk
Several statistical techniques are used for the design of materials through extraction of knowledge from existing data banks. These approaches are getting more attention with the application of computational intelligence techniques. This book illu...Lasīt vairāk
This book is a collection of select proceedings of the FOMMS 2015 conference. FOMMS 2015 was the sixth triennial FOMMS conference showcasing applications of theory of computational quantum chemistry, molecular science, and engineering simulati...Lasīt vairāk
This book presents cutting-edge concepts, paradigms, and research highlights in the field of computational materials science and engineering, and provides a fresh, up-to-date perspective on solving present and future materials challenges. The chapter...Lasīt vairāk
Šī grāmata vairs netiek publicēta. Jums tiks paziņota lietotas grāmatas cena
Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simula...Lasīt vairāk
(Izdošanas datums: 28-Mar-2013, Hardback, Izdevniecība: Cambridge University Press, ISBN-13: 9780521845878)
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural e...Lasīt vairāk
This two-volume set contains 249 peer-reviewed papers from an October 2007 conference, highlighting recent academic and experimental accomplishments in the application of physical and numerical simulations to the field of materials science. Some spec...Lasīt vairāk
