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This book implements molecular dynamics atomistic simulation to develop Einstein-Maxwell thermal wall model. The developed modeling approach is shown to provide dual energy and momentum transport exchange across solid-liquid interfaces and nanofluidic channels. The composition of this book has increased our physical understanding regarding nano-scale phenomena of fluid flow, thermal transport and kapitza resistance across interfaces, thin films and nanofluidic channels. The layout and content of the book also makes it suitable for everyone that is interested in Nanotechnology and Molecular Dynamics Technique.