Simulation On Hydration Of Tricalcium Silicate In Cement Clinker
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Simulation on Hydration of Tricalcium Silicate in Cement Clinker
This book is written based on authors' research on cement hydration during the past decade. It establishes simulation model to evaluate the influence of crystal defects on the dissolution of tricalcium silicate and morphology change of particles and explores the hydration kinetics and microstructure development of tricalcium silicate under the mixed control of dissolution, diffusion, as well as boundary nucleation and growth. It also provides a theoretical basis for regulating the microstructure and performance of cement-based materials. It is designed as a reference work for professionals or practitioners and as a textbook for undergraduates or postgraduates. This book provides valuable knowledge and useful methods that can be applied in the field of cement hydration.
Mathematical Modeling of Fluid Flow and Heat Transfer in Petroleum Industries and Geothermal Applications
Geothermal energy is the thermal energy generated and stored in the Earth's core, mantle, and crust. Geothermal technologies are used to generate electricity and to heat and cool buildings. To develop accurate models for heat and mass transfer applications involving fluid flow in geothermal applications or reservoir engineering and petroleum industries, a basic knowledge of the rheological and transport properties of the materials involved (drilling fluid, rock properties, etc.)—especially in high-temperature and high-pressure environments—are needed. This Special Issue considers all aspects of fluid flow and heat transfer in geothermal applications, including the ground heat exchanger, conduction and convection in porous media. The emphasis here is on mathematical and computational aspects of fluid flow in conventional and unconventional reservoirs, geothermal engineering, fluid flow, and heat transfer in drilling engineering and enhanced oil recovery (hydraulic fracturing, CO2 injection, etc.) applications.
Atomistic Simulation of Anistropic Crystal Structures at Nanoscale
Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic. The development of molecular modeling tools to describe and predict the mechanical properties of structures reveals an undeniable practical importance. Typical anisotropic structures (e.g. cubic, hexagonal, monoclinic) using DFT, MD, and atomic finite element methods are especially interesting, according to the modeling requirement of upscaling structures. It therefore connects nanoscale modeling and continuous patterns of deformation behavior by identifying relevant parameters from smaller to larger scales. These methodologies have the prospect of significant applications. I would like to recommend this book to both beginners and experienced researchers.