This book introduces current computational technology and examines the applications of nano structures in renewable energy, and the associated research topics. It addresses the current commonly used computational technologies, and their applications in study of nanoscale energy transport and conversion. The book will be useful to graduate-level students who want to explore this new field of research. With content relevant to both academic and commercial viewpoints, the book will also interest researchers and postgraduates as well as consultants in the renewable energy industry.
This book introduces current computational technology and examines the applications of nano structures in renewable energy, and the associated research topics. It addresses the current commonly used computational technologies, and their applications in study of nanoscale energy transport and conversion. The book will be useful to graduate-level students who want to explore this new field of research. With content relevant to both academic and commercial viewpoints, the book will also interest researchers and postgraduates as well as consultants in the renewable energy industry.
Prof. Gang Zhang is senior scientist and group manager in the Institute of High Performance Computing, A*STAR, Singapore. Before joining the IHPC, he was a full professor at Peking University, China. He received his BS and PhD in physics from Tsinghua University in 1998 and 2002, respectively. He is a world-recognized expert in the electrical and thermal property simulation of nanomaterials. He developed several novel approaches for molecular dynamic and quantum chemistry simulations. He has authored or co-authored more than 100 publications in peer-reviewed international journals and conferences and more than 10 invited reviews and book chapters. His research has gained him international recognition and media highlight. He is the recipient of the Outstanding Ph.D. Thesis Award in Tsinghua University (2002), Singapore Millennium Foundation Fellowship (2002-2004), IME Excellence Award (2008), and Excellence Award in Computational Physics, Chinese Physical Society (2012 Autumn Meeting).
Inhaltsangabe
Molecular Dynamics Simulations for Computing Thermal Conductivity of Nano Materials. Nonequilibrium Phonon Green's Function Simulation and Its Application to Carbon Nanotubes. Thermal Conduction of Graphene. Ballistic Thermal Transport by Phonons at Low Temperatures in Low-Dimensional Quantum Structures. Surface functionalization induced thermal conductivity attenuation in silicon nanowires: A molecular dynamics study.
Molecular Dynamics Simulations for Computing Thermal Conductivity of Nano Materials. Nonequilibrium Phonon Green's Function Simulation and Its Application to Carbon Nanotubes. Thermal Conduction of Graphene. Ballistic Thermal Transport by Phonons at Low Temperatures in Low-Dimensional Quantum Structures. Surface functionalization induced thermal conductivity attenuation in silicon nanowires: A molecular dynamics study.
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