This book comprises the select proceedings of the International Conference on Recent Trends in Developments of Thermofluids and Renewable Energy (TFRE 2020). The major topics covered include aerodynamics, alternate energy, bio fuel, bio heat transfer, computational fluid dynamics, control mechanism for constant power generation, and energy storage. The book also discusses latest developments in the fields of electric vehicles, hybrid power systems, and solar and renewable energy. Given the scope of its contents, this book will be useful for students, researchers, and professionals interested in the field of thermofluids and renewable energy resources.

This multi-disciplinary book presents the most recent advances in exergy, energy, and environmental issues. Volume 2 focuses on fundamentals in the field and covers current problems, future needs, and prospects in the area of energy and environment from researchers worldwide. Based on some selected lectures from the Eleventh International Exergy, Energy and Environmental Symposium (IEEES-11) and complemented by further invited contributions, this comprehensive set of contributions promote the exchange of new ideas and techniques in energy conversion and conservation in order to exchange best practices in "energetic efficiency." Included are fundamental and historical coverage of the green transportation and sustainable mobility sectors, especially regarding the development of sustainable technologies for thermal comforts and green transportation vehicles. Furthermore, contributions on renewable and sustainable energy sources, strategies for energy production, and the carbon-free society constitute an important part of this book.

Metal-dielectric interfaces are ubiquitous in modern electronics. As advanced gigascale electronic devices continue to shrink, the stability of these interfaces is becoming an increasingly important issue that has a profound impact on the operational reliability of these devices. In this book, the authors present the basic science underlying the thermal and electrical stability of metal-dielectric interfaces and its relationship to the operation of advanced interconnect systems in gigascale electronics. Interface phenomena, including chemical reactions between metals and dielectrics, metallic-atom diffusion, and ion drift, are discussed based on fundamental physical and chemical principles. Schematic diagrams are provided throughout the book to illustrate interface phenomena and the principles that govern them. Metal-Dielectric Interfaces in Gigascale Electronics provides a unifying approach to the diverse and sometimes contradictory test results that are reported in the literature on metal-dielectric interfaces. The goal is to provide readers with a clear account of the relationship between interface science and its applications in interconnect structures. The material presented here will also be of interest to those engaged in field-effect transistor and memristor device research, as well as university researchers and industrial scientists working in the areas of electronic materials processing, semiconductor manufacturing, memory chips, and IC design.

This book provides recommendations for thermal and structural modelling of spacecraft structures for predicting thermoelastic responses. It touches upon the related aspects of the finite element and thermal lumped parameter method. A mix of theoretical and practical examples supports the modelling guidelines. Starting from the system needs of instruments of spacecraft, the reader is supported with the development of the practical requirements for the joint development of the thermal and structural models. It provides points of attention and suggestions to check the quality of the models.The temperature mapping problem, typical for spacecraft thermoelastic analysis, is addressed. The principles of various temperature mapping methods are presented. The prescribed average temperature method, co-developed by the authors, is discussed in detail together with its spin-off to provide high quality conductors for thermal models. The book concludes with the discussion of the application of uncertainty assessment methods. The thermoelastic analysis chain is computationally expensive. Therefore, the 2k+1 point estimate method of Rosenblueth is presented as an alternative for the Monte Carlo Simuation method, bringing stochastic uncertainty analysis in reach for large thermoelastic problems.

This book explains the modelling and simulation of thermal power plants, and introduces readers to the equations needed to model a wide range of industrial energy processes. Also featuring a wealth of illustrative, real-world examples, it covers all types of power plants, including nuclear, fossil-fuel, solar and biomass. The book is based on the authors' expertise and experience in the theory of power plant modelling and simulation, developed over many years of service with EDF. In more than forty examples, they demonstrate the component elements involved in a broad range of energy production systems, with detailed test cases for each chemical, thermodynamic and thermo-hydraulic model. Each of the test cases includes the following information: * component description and parameterization data; * modelling hypotheses and simulation results; * fundamental equations and correlations, with their validity domains; * model validation, and in some cases, experimental validation; and * single-phase flow and two-phase flow modelling equations, which cover all water and steam phases. A practical volume that is intended for a broad readership, from students and researchers, to professional engineers, this book offers the ideal handbook for the modelling and simulation of thermal power plants. It is also a valuable aid in understanding the physical and chemical phenomena that govern the operation of power plants and energy processes.

The Surface Wettability Effect on Phase Change collects high level contributions from internationally recognised scientists in the field. It thoroughly explores surface wettability, with topics spanning from the physics of phase change, physics of nucleation, mesoscale modeling, analysis of phenomena such drop evaporation, boiling, local heat flux at triple line, Leidenfrost, dropwise condensation, heat transfer enhancement, freezing, icing. All the topics are treated by discussing experimental results, mathematical modeling and numerical simulations. In particular, the numerical methods look at direct numerical simulations in the framework of VOF simulations, phase-field simulations and molecular dynamics. An introduction to equilibrium and non-equilibrium thermodynamics of phase change, wetting phenomena, liquid interfaces, numerical simulation of wetting phenomena and phase change is offered for readers who are less familiar in the field. This book will be of interest to researchers, academics, engineers, and postgraduate students working in the area of thermofluids, thermal management, and surface technology.

Turbulent combustion sits at the interface of two important nonlinear, multiscale phenomena: chemistry and turbulence. Its study is extremely timely in view of the need to develop new combustion technologies in order to address challenges associated with climate change, energy source uncertainty, and air pollution. Despite the fact that modeling of turbulent combustion is a subject that has been researched for a number of years, its complexity implies that key issues are still eluding, and a theoretical description that is accurate enough to make turbulent combustion models rigorous and quantitative for industrial use is still lacking. In this book, prominent experts review most of the available approaches in modeling turbulent combustion, with particular focus on the exploding increase in computational resources that has allowed the simulation of increasingly detailed phenomena. The relevant algorithms are presented, the theoretical methods are explained, and various application examples are given. The book is intended for a relatively broad audience, including seasoned researchers and graduate students in engineering, applied mathematics and computational science, engine designers and computational fluid dynamics (CFD) practitioners, scientists at funding agencies, and anyone wishing to understand the state-of-the-art and the future directions of this scientifically challenging and practically important field.

This unique book is at the nexus of modern software programming practices and electrochemical process engineering. It is the authoritative text on developing open source software for many applications, including: * fuel cells; * electrolyzers; and * batteries. Written by experts in the field in the open source computational fluid dynamics (CFD) code suite OpenFOAM, this book is intended for process engineering professionals developing practical electrochemical designs for industry, as well as researchers focused on finding tomorrow's answers today. The book covers everything from micro-scale to cell-scale to stack-scale models, with numerous illustrations and programming examples. Starting from a clear explanation of electrochemical processes and simple illustrative examples, the book progresses in complexity through a range of diverse applications. After reading this book, the reader is able to take command and control of model development as an expert. The book is aimed at all engineers and scientists with basic knowledge of calculus and programming in C++.

This is a textbook on thermodynamics of materials for junior/senior undergraduate students and first-year graduate students as well as a reference book for researchers who would like to refresh their understanding of thermodynamics. The textbook employs a plain language to explain the thermodynamic concepts and quantities. It embraces the mathematical beauty and rigor of Gibbs thermodynamics through the fundamental equation of thermodynamics from which all thermodynamic properties of a material can be derived. However, a reader with basic first-year undergraduate calculus skills will be able to get through the book without difficulty. One unique feature of this textbook is the descriptions of the step-by-step procedures for computing all the thermodynamic properties from the fundamental equation of thermodynamics and all the thermodynamic energies from a set of common, experimentally measurable thermodynamic properties, supplemented with ample numerical examples. Another unique feature of this textbook is its emphasis on the concept of chemical potential and its applications to phase equilibria in single component systems and binary solutions, chemical reaction equilibria, and lattice and electronic defects in crystals. The concept of chemical potential is introduced at the very beginning of the book together with temperature and pressure. It avoids or minimizes the use of terms such as molar Gibbs free energy, partial molar Gibbs free energy, or Gibbs potential because molar Gibbs free energy or partial molar Gibbs free energy is precisely the chemical potential of a material or a component. It is the chemical potential that determines the stability of chemical species, compounds, and phases and their tendency to chemically react to form new species, transform to new physical state, and migrate from one spatial location to another. Therefore, it is the chemical potential differences or gradients that drive essentially all materials processes of interest. A reader after finishing reading the book is expected to not only achieve a high-level fundamental understanding of thermodynamics but also acquire the analytical skills of applying thermodynamics to determining materials equilibrium and driving forces for materials processes.

This book covers historical aspects and future directions of mechanical and industrial engineering. Chapters of this book include applied mechanics and design, tribology, machining, additive manufacturing and management of industrial technologies.

This textbook introduces the molecular side of physical chemistry. It offers students and practitioners a new approach to the subject by presenting numerous applications and solved problems that illustrate the concepts introduced for varied and complex technical situations. The book offers a balance between theory, tools, and practical applications. The text aims to be a practical manual for solving engineering problems in industries where processes depend on the chemical composition and physical properties of matter. The book is organized into three main topics: (I) the molecular structure of matter, (II) molecular models in thermodynamics, and (III) transport phenomena and mechanisms. Part I presents methods of analysis of the molecular behavior in a given system, while the following parts use these methods to study the equilibrium states of a material system and to analyze the processes that can take place when the system is in a state of non-equilibrium, in particular the transport phenomena. Molecular Physical Chemistry for Engineering Applications is designed for upper-level undergraduate and graduate courses in physical chemistry for engineers, applied physical chemistry, transport phenomena, colloidal chemistry, and transport/transfer processes. The book will also be a valuable reference guide for engineers, technicians, and scientists working in industry. Offers modeling techniques and tools for solving exercises and practical cases; Provides solutions and conclusions so students can follow results more closely; Step-by-step problem solving enables students to understand how to approach complex issues.

The book presents the theoretical background of building physics, dealing with the evaluation of physical phenomena related to heat transfer and energy use in buildings, water and water vapour transfer in building structures, daylighting and electric lighting of buildings, sound transmission in building structures and protection against noise, the occurrence and spread of fires in buildings and the thermal response of cities. It contains numerical and computational evaluation methods, numerous computational case studies and examples of experimental analyses. The book demonstrates that the considered physical processes affect the quality of living and working comfort in indoor and outdoor environment.

Emphasizing basic mass and energy balance principles, Chemical and Energy Process Engineering prepares the next generation of process engineers through an exemplary survey of energy process engineering, basic thermodynamics, and the analysis of energy efficiency. By emphasizing the laws of thermodynamics and the law of mass/matter conservation, the author builds a strong foundation for performing industrial process engineering calculations. The book’s systematic treatment applies these core principles on a macro-level scale, allowing for more manageable calculations.

The development of new processes is demanding and exciting. The instruction within these pages enables engineers to understand and analyze existing processes and primes them for participation in the development of new ones.

Table of Contents

Notation, concepts and numbers

Notation

Always check the units!

Some conversion factors

Some important numbers

Some important concepts

Unit operations

Batch and continuous process

A little about economy

Some fun and useful energy exercises

Global energy consumption

Derivation of balance equations

The balance principle

The balance equation

Mass balances without accumulation

Recycle

Systematic formulation and solution of mass balances

Use of spreadsheet program

Examples of recycle without reaction

Flash calculations

Summary: Procedure for deriving balance equations

Degrees of freedom and solvability

Simulation versus design

Summary

Mass balances with reaction

Introduction

The component balance

Steady-state component balance

Conversion and extent of reaction

Selectivity and yield

Reaction and recycle

Atomic balances

Independent reactions and matrix formulation

Reaction with chemical equilibrium

Summary

The energy balance

The general energy balance (open system)

Energy forms

Work forms

Alternative formulations of the energy balance

Calculation of enthalpy

Energy balance for mixing processes

Valve: Isenthalpic pressure relief

Real fluids: Thermodynamic state diagrams

Energy balance with chemical reaction

Energy balance with kinetic and potential energy

Summary of energy balance

Heat exchange

Introduction

Calculation (design) of heat exchangers

Simulation of heat exchangers

Compression and expansion

Introduction

Compression (increase of pressure)

Expansion in turbine

Reversible shaft work

Reversible shaft work for ideal gas

Actual work and examples

Pump work

Compression and expansion of real gases

Entropy and equilibrium

The laws of thermodynamics

Calculation of entropy

Equilibrium

Introduction to vapor/liquid equilibrium

Flash calculations

Work from heat

Thermodynamics

Heat engine and the first law

Heat engine and the second law

Reverse heat engine: Refrigeration and heat pump

Efficiency

Ideal work and exergy

Gas power plant

Summary

Mechanical energy balance

The "regular" energy balance

Mechanical energy

Reversible shaft work and friction

The mechanical energy balance

Compressible flow in pipe (gases)

A remark on friction

Summary

Chemical reaction engineering

Reaction kinetics

Reactor calculations and reactor design

Process dynamics

Introduction

Modeling: Dynamic balances

Dynamic analysis and time response

Linearization

Dynamic simulation with examples

Process control

Summary

Appendices

Some thermodynamics and physical chemistry

More thermodynamics: Entropy and equilibrium

Differential balances: Examples

Summary of the whole book

Additional problems

Data

Solutions to starred exercises

Index

This book presents step-by-step description of the use of Lie group analysis to find symmetry forms and similarity solutions for single- and two-phase laminar and turbulent flows of nanofluids. It outlines novel and unique analytical solutions validated via comparisons with experimental data. The main part of the book is devoted to analytical modeling of film condensation of still and moving vapor with nanoparticles, stable film boiling of nanofluids, instantaneous unsteady boiling and condensation of nano- and ordinary fluids and clarification and quantification of instability conditions in the vapor layer, as well as centrifugal and Dean instability in nanofluids. It was demonstrated that such complex phenomena can be successfully simulated using the proposed approaches validated via reliable experiments. The book is intended for scientists, engineers, graduate and undergraduate students specializing in the area of engineering thermodynamics, heat and mass transfer and energy systems.

This book presents various dynamic processes in non-uniform piezoceramic cylindrical and spherical bodies based on numerical methods. It discusses different variants of nonhomogeneous structural polarized piezoceramic materials in the shape of cylinders and spheres, and highlights the validation of the reliability of the results obtained by numerical calculations. The content is based on an outlined theory and methods of three-dimensional electroelasticity problems.

To protect the Earth, China has launched its target of peaking carbon dioxide emissions by 2030, and achieving carbon neutrality by 2060 , which greatly encourages the use and development of renewable energy. Supercritical CO2 power cycle is a promising technology and the radial inflow turbine is the most important component of it, whose design and optimisation are considered as great challenges. This book introduces simulation tools and methods for supercritical CO2 radial inflow turbine, including a high fidelity quasi-one-dimensional design procedure, a non-ideal compressible fluid dynamics Riemann solver within open-source CFD software OpenFOAM framework, and a multi-objective Nelder-Mead geometry optimiser. Enhanced one-dimensional loss models are presented for providing a new insight towards the preliminary design of the supercritical CO2 radial inflow turbine. Since the flow phenomena within the blade channels are complex, involving fluid flow, shock wave transmission and boundary layer separation, only employing the ideal gas model is inadequate to predict the performance of the turbine. Thus, a non-ideal compressible fluid dynamics Riemann solver based on OpenFOAM library is developed. This book addresses the issues related to the turbine design and blade optimization and provides leading techniques. Hence, this book is of great value for the readers working on the supercritical CO2 radial inflow turbine and understanding the knowledge of CFD and turbomachinery.

This short monograph focuses on the theoretical backgrounds and practical implementations concerning the thermodynamic modeling of multiphase equilibria of complex reservoir fluids using cubic equations of state. It aims to address the increasing needs of multiphase equilibrium calculations that arise in the compositional modeling of multiphase flow in reservoirs and wellbores. It provides a state-of-the-art coverage on the recent improvements of cubic equations of state. Considering that stability test and flash calculation are two basic tasks involved in any multiphase equilibrium calculations, it elaborates on the rigorous mathematical frameworks dedicated to stability test and flash calculation. A special treatment is given to the new algorithms that are recently developed to perform robust and efficient three-phase equilibrium calculations. This monograph will be of value to graduate students who conduct research in the field of phase behavior, as well as software engineers who work on the development of multiphase equilibrium calculation algorithms.

This book is presented to demonstrate how energy efficiency can be achieved in existing systems or in the design of a new system, as well as a guide for energy savings opportunities. Accordingly, the content of the book has been enriched with many examples applied in the industry. Thus, it is aimed to provide energy savings by successfully managing the energy in the readers' own businesses. The authors primarily present the necessary measurement techniques and measurement tools to be used for energy saving, as well as how to evaluate the methods that can be used for improvements in systems. The book also provides information on how to calculate the investments to be made for these necessary improvements and the payback periods. The book covers topics such as: * Reducing unit production costs by ensuring the reduction of energy costs, * Efficient and quality energy use, * Meeting market needs while maintaining competitive conditions, * Ensuring the protection of the environment by reducing CO2 and CO emissions with energy saving and energy efficiency, * Ensuring the correct usage of systems by carrying out energy audits. In summary, this book explains how to effectively design energy systems and manage energy to increase energy savings. In addition, the study has been strengthened by giving some case studies and their results in the fields of intensive energy consumption in industry. This book is an ideal resource for practitioners, engineers, researchers, academics, employees and investors in the fields of energy, energy management, energy efficiency and energy saving.

This short but revealing biography tells the story of Kurt Mendelssohn FRS, one of the founding figures in the field of cryogenics, from his beginnings in Berlin through his move to Oxford in the 1930s, and his groundbreaking work in low temperature and solid state physics. He set up the first helium liquefier in the United Kingdom, and did fundamental research that increased our understanding of superconductivity and superfluid helium. Dr. Mendelssohn's vision extended beyond his scientific and technical achievements; he saw the potential for growth of cryogenics in industry, visiting China, Japan and India to forge global collaborations, founded the leading scientific journal in the field and established a conference series which still runs to this day. He published two monographs which remain as classics in the field. This book explores the story behind the science, in particular his relationships with other key figures in the cryogenics field, most notably Nicholas Kurti at Oxford, and his work outside cryogenics, including his novel ideas on the engineering of the pyramids.

This monograph develops a unified microscopic basis for phases and phase changes of bulk matter and small systems, based on classical physics. It describes the thermodynamics of ensembles of particles and explains phase transition in gaseous and liquid systems. The origins are derived from simple but physically relevant models of how transitions occur between rigid and fluid states, of how phase equilibria arise, and how they differ for small and large systems.

This highly informative and carefully presented book offers a comprehensive overview of the fundamentals of thermal engineering. The book focuses both on the fundamentals and more complex topics such as the basics of thermodynamics, Zeroth Law of thermodynamics, first law of thermodynamics, application of first law of thermodynamics, second law of thermodynamics, entropy, availability and irreversibility, properties of pure substance, vapor power cycles, introduction to working of IC engines, air-standard cycles, gas turbines and jet propulsion, thermodynamic property relations and combustion. The author has included end-of-chapter problems and worked examples to augment learning and self-testing. This book is a useful reference to undergraduate students in the area of mechanical engineering.

This book offers essential information on China's human spacecraft technologies, reviewing their evolution from theoretical and engineering perspectives. It discusses topics such as the design of manned spaceships, cargo spacecraft, space laboratories, space stations and manned lunar and Mars detection spacecraft. It also addresses various key technologies, e.g. for manned rendezvous, docking and reentry. The book is chiefly intended for researchers, graduate students and professionals in the fields of aerospace engineering, control, electronics & electrical engineering, and related areas.

This book systematically describes the weld pool behavior in laser welding and its influencing factors from the perspectives of testing technology, theoretical calculation and process simulation technology, physical state transformation behavior of weld pools, and the impact of technical conditions on the weld pool behavior. The book covers extensive research achievements made in China in this field, some of which represent the latest cutting-edging researches conducted by the authors' research team. These latest research efforts mainly relate to the weld pool behavior of dual-beam laser welding, laser welding with filler wires, full-penetration laser welding of very-thick parts, and laser welding in vacuum and low vacuum conditions. The book is intended for undergraduate, graduate students and researchers who are interested in laser welding.

This book presents physical units and widely used physical formulas, which are given together with conversion factors in various units. It includes frequently used atomic spectra and data for atoms, ions and molecules, as well as potential curves for diatomic molecules, and provides numerical parameters for transport phenomena in gases and plasmas. Further, the rate constants of a number of processes in atmospheric ionized air have been added to this second edition of the book. The numerical data has been selected from the information on atoms, atomic systems, atomic processes and models for atomic physics in this area, and the numerical parameters of atoms, ions and atom systems are included in periodical tables of elements.