Elsevier Hybrid Atomic-Scale Interface Design for Materials Functionality

Hybrid Atomic-Scale Interface Design for Materials Functionality covers a broad range of atomistic, meso and macro scale computational methodologies, including multiphase (hybrid) materials constructs for tailoring structural, thermal and electrical properties. As future materials are expected to perform with increasing efficiency in complex and dynamic environments hybrid materials design, in contrast to monolithic concepts, they are a cost-effective alternative. Taking materials hybridization at smaller scale, even at atomic scale, offers exceedingly high-payoff opportunities for optimizing materials functionality at reduced material consumption and even reduced qualification costs (eliminates many costly component and system level qualification tests). Review Covers a broad range of atomistic, meso and macro scale computational methodologies, including multiphase (hybrid) materials constructs From the Back Cover Materials in future are expected to perform with increasing efficiency in complex and dynamic environments and efficient materials are often to exhibit simultaneous multi-functionality (structural, electrical, thermal, optical, ..), even in very dynamic environment. Hybrid materials design, in contrary to monolithic concept, is a cost-effective and accelerated approach for future materials design and development. Taking materials hybridization at smaller scale, as such at atomic scale, offers exceedingly high-payoff opportunities for optimizing materials functionality at reduced material consumption that is expected to lead to reduced qualification costs (eliminates many costly component and system level qualification tests). Taking the materials design in smaller scale through employing multifaceted approach along with experimental correlation would enhance confidence in the design. This approach would also provide foundations for future efficient and optimal materials design. Available monographs (books) on the street dealing with multifunctional materials design typically focus on a specific property tailoring (say, electrical, thermal, or other), but, do not provide a comprehensive methodology on designing materials contracts of simultaneous multifunctionality. In this monograph, a broad range of atomistic, meso, and macro scale computational methodologies will be covered towards atomistic and nanoscale materials design incorporating multiphase (hybrid) materials constructs for tailoring structural, thermal, and electrical properties. Incorporation of multiphase (hybrid) in the atomistic scale broadens up design domain for property tailoring much more than monolithic materials design, where the materials interface design constituting the materials hybridization is crucial. The benefit of taking the materials interface design to the atomistic scale for simultaneous multifunctionality will be illustrated in this manuscript. Along with modelling approaches, associated materials processing and materials testing will also be covered in relevant chapters. About the Author Dr. Roy has over 30 year experience and research expertise in materials modelling & processing of structural, electronic and thermal properties of 3D porous nanostructure, 3D composites, carbon foam, and carbon-carbon composites. His current research activity encompasses experimentally validated nano materials design for tailoring electrical, thermal, and mechanical properties with emphasis on atomic scale hybrid materials design for tailored materials response. Prior to AFRL, he was affiliated with the University of Dayton Research Institute (UDRI) for 10 years. His current research focus is in multifunctional materials, laser-materials interaction, strain resilient electronics, energy transport in nanomaterials, behaviour and failure mechanism in nano materials and hybrid graphitic (carbon) foam. He has published over 250 articles in journals and proceedings, numerous invited lectures, a