Molecular Dynamics Simulation
Condensed matter systems, ranging from simple fluids and solids to complex multicomponent materials and even biological matter, are governed by well understood laws of physics, within the formal theoretical framework of quantum theory and statistical mechanics. On the relevant s…
Interatomic forces in condensed matter
by Finnis, M.
fromOxford series on materials modelling
Interatomic forces in condensed matter
by Finnis, M.
fromOxford series on materials modelling
There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how these are constructed, their scie…
This work is designed for training managers, human resource professionals, chief learning officers, and anyone else who makes their living creating and disseminating training or educational content. Readers should learn how to build simulators, how to evaluate them, and how to u…
Even in the modern era, when the effects of climate change can be felt all over the globe, the majority of what we know about the phenomenon comes from computer simulations. The reason for this is that climate change is an unbelievably large phenomenon—it’s happening everywhere …
The evolution of materials at an atomistic level may have vital consequences for the properties of materials. Therefore, modelling long time scale behaviour of defects in a material is very important, particularly for those used in nuclear power plants. The materials used in nuc…
Present work is focused on the numerical study of evaporation of sessile liquid droplets on top of smooth solid substrates. The process of evaporation of a sessile liquid droplet has lots of different applications both in industry and research area. This process has been under s…