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.

The thesis presents a systematic study of the Mpemba effect in a colloidal system with a micron-sized particle diffusing in a water bath. While the Mpemba effect, where a system's thermal relaxation time is a non-monotonic function of the initial temperature, has been observed in water since Aristotle's era, the underlying mechanism of the effect is still unknown. Recent studies indicate that the effect is not limited to water and has been studied both experimentally and numerically in a wide variety of systems. By carefully designing a double-well potential using feedback-based optical tweezers, the author demonstrates that an initially hot system can sometimes cool faster than an initially warm system. The author also presents the first observation in any system of another counterintuitive effect-the inverse Mpemba effect-where the colder of the two samples reaches the thermal equilibrium at a hot temperature first. The results for both the observations agree with theoretical predictions based on the Fokker-Planck equation. The experiments reveal that, for carefully chosen conditions, a strong version of both of the effects are observed where a system can relax to the bath temperature exponentially faster than under typical conditions.

This thesis establishes a multifaceted extension of the deterministic control framework that has been a workhorse of nonequilibrium statistical mechanics, to stochastic, discrete, and autonomous control mechanisms. This facilitates the application of ideas from stochastic thermodynamics to the understanding of molecular machines in nanotechnology and in living things. It also gives a scale on which to evaluate the nonequilibrium energetic efficiency of molecular machines, guidelines for designing effective synthetic machines, and a perspective on the engineering principles that govern efficient microscopic energy transduction far from equilibrium. The thesis also documents the author's design, analysis, and interpretation of the first experimental demonstration of the utility of this generally applicable method for designing energetically-efficient control in biomolecules. Protocols designed using this framework systematically reduced dissipation, when compared to naive protocols, in DNA hairpins across a wide range of experimental unfolding speeds and between sequences with wildly different physical characteristics.

This open access book describes the theory of transformation thermotics and its extended theories for the active control of macroscopic thermal phenomena of artificial systems, which is in sharp contrast to classical thermodynamics comprising the four thermodynamic laws for the passive description of macroscopic thermal phenomena of natural systems. This monograph consists of two parts, i.e., inside and outside metamaterials, and covers the basic concepts and mathematical methods, which are necessary to understand the thermal problems extensively investigated in physics, but also in other disciplines of engineering and materials. The analyses rely on models solved by analytical techniques accompanied by computer simulations and laboratory experiments. This monograph can not only be a bridge linking three first-class disciplines, i.e., physics, thermophysics, and materials science, but also contribute to interdisciplinary development.

This open access book describes the theory of transformation thermotics and its extended theories for the active control of macroscopic thermal phenomena of artificial systems, which is in sharp contrast to classical thermodynamics comprising the four thermodynamic laws for the passive description of macroscopic thermal phenomena of natural systems. This monograph consists of two parts, i.e., inside and outside metamaterials, and covers the basic concepts and mathematical methods, which are necessary to understand the thermal problems extensively investigated in physics, but also in other disciplines of engineering and materials. The analyses rely on models solved by analytical techniques accompanied by computer simulations and laboratory experiments. This monograph can not only be a bridge linking three first-class disciplines, i.e., physics, thermophysics, and materials science, but also contribute to interdisciplinary development.

This book highlights the advances and trends in the safety analysis of sodium-cooled fast reactors, especially from the perspective of particle bed-related phenomena during core disruptive accidents. A sodium-cooled fast reactor (SFR) is an optimized candidate of the next-generation nuclear reactor systems. Its safety is a critical issue during its R&D process. The book elaborates on research progresses in particle bed-related phenomena in terms of the molten-pool mobility, the molten-pool sloshing motion, the debris bed formation behavior, and the debris bed self-leveling behavior. The book serves as a good reference for researchers, professionals, and postgraduate students interested in sodium-cooled fast reactors. Knowledge provided is also useful for those who are engaging in severe accident analysis for lead-cooled fast reactors and light water reactors.

This textbook presents the fundamental concepts and theories in thermal physics and elementary statistical mechanics in a very simple, systematic and comprehensive way. This book is written in a way that it presents the topics in a holistic manner with end-of-chapter exercises and examples where concepts are supported by numerous solved examples and multiple-choice questions to aid self-learning. The textbook also contains illustrated diagrams for better understanding of the concepts. The book will benefit students who are taking introductory courses in thermal physics, thermodynamics and statistical mechanics.

The nonequilibrium behavior of nanoscopic and biological systems, which are typically strongly fluctuating, is a major focus of current research. Lately, much progress has been made in understanding such systems from a thermodynamic perspective. However, new theoretical challenges emerge when the fluctuating system is additionally subject to time delay, e.g. due to the presence of feedback loops. This thesis advances this young and vibrant research field in several directions. The first main contribution concerns the probabilistic description of time-delayed systems; e.g. by introducing a versatile approximation scheme for nonlinear delay systems. Second, it reveals that delay can induce intriguing thermodynamic properties such as anomalous (reversed) heat flow. More generally, the thesis shows how to treat the thermodynamics of non-Markovian systems by introducing auxiliary variables. It turns out that delayed feedback is inextricably linked to nonreciprocal coupling, information flow, and to net energy input on the fluctuating level.

"Introductory Statistical Thermodynamics" is a text for an introductory one-semester course in statistical thermodynamics for upper-level undergraduate and graduate students in physics and engineering. The book offers a high level of detail in derivations of all equations and results. This information is necessary for students to grasp difficult concepts in physics that are needed to move on to higher level courses. The text is elementary, self contained, and mathematically well-founded, containing a number of problems with detailed solutions to help students to grasp the more difficult theoretical concepts.

Beginning chapters place an emphasis on quantum mechanics
Includes problems with detailed solutions and a number of detailed theoretical derivations at the end of each chapter
Provides a high level of detail in derivations of all equations and results

The importance of thermodynamics, particularly its Second Principle, to all branches of science in which systems with very large numbers of particles are involved cannot be overstated. This book offers a panoramic view of non-equilibrium thermodynamics. Perhaps the two most attractive aspects of thermodynamic equilibrium are its stability and its independence from the specifics of the particular system involved. Does an equivalent exist for non-equilibrium thermodynamics? Many researchers have tried to describe such stability in the same way that the Second Principle describes the stability of thermodynamic equilibrium - and failed. Most of them invoked either entropy, or its production rate, or some modified version of it. In their efforts, however, those researchers have found a lot of useful stability criteria for far-from-equilibrium states. These criteria usually take the form of variational principles, in terms of the minimization or maximization of some quantity. The aim of this book is to discuss these variational principles by highlighting the role of macroscopic quantities. This book is aimed at a wider audience than those most often exposed to the criteria described, i.e., undergraduates in STEM, as well as the usual interested and invested professionals.

The accurate measurement of temperature is a vital parameter in many fields of engineering and scientific practice. Responding to emerging trends, this classic reference has been fully revised to include coverage of the latest instrumentation and measurement methods.

Featuring:

• Brand new chapters on computerised temperature measuring systems and temperature measurement in medicine.

• Sections on noise thermometers, the development of photoelectric and two-wave pyrometers and the latest IEC (International Electrotechnical Commission) standards

• Coverage of fibre optic thermometers, imaging of temperature fields and measurement in hazardous areas.

• Examination of virtual instruments, fuzzy logic in temperature measurement and new methods for thermometer calibration.

Practising instrument engineers, graduate students and researchers in the fields of mechanical, electrical and electronic engineering will welcome this balanced approach to both the theory and practice of temperature measurement.

This book compiles historical notes and a review of the work of the author and his associates on shock compression of condensed matter (SCCM). The work includes such topics as foundational aspects of SCCM, thermodynamics, thermodynamics of defects, and plasticity as they relate to shock compression, shock-induced phase transition, and shock compaction. Also included are synthesis of refractory and hard ceramic compounds such as Ni aluminides, SiC and diamonds, method of characteristics, discrete element methods, the shock compression process at the grain scale, and modeling shock-to-detonation transition in high explosives. The book tells the story of how the author's view of shock physics came to be where it is now. and analytically discusses how the author's appreciation of shock waves has evolved in time. It offers a personal but pedagogical perspective on SCCM for young scientists and engineers who are starting their careers in the field. For experts it offers materials to nudge them reflect on their own stories, with the hope of planting a seed of motivation to write them down to be published.

This book provides a didactic derivation of the main theories of thermotropic and lyotropic liquid crystals, revealing the common molecular-theoretic framework that underpins both theories. This unified context will help young researchers in coming to grips with the basics of the simplest of liquid crystals, being uniaxial nematic liquid crystals, easing them into the intricacies of more complex forms of such materials irrespective of whether they are thermotropic or lyotropic. The coverage provides a theoretical understanding of the phase behaviour, that is, what drives molecules and particles to spontaneously align themselves, as well as an appreciation of the role of entropy, energy and so on. The focus here is on the main theories for the isotropic-nematic transition, being the Maier-Saupe and the Onsager theories, and how they are derived from a common description, known as (classical) density functional theory (DFT). This book will be a valuable resource for senior undergraduate and graduate students, and experimentalists and engineers who feel intimidated by more formal or rigorous theoretical accounts and textbooks. Exercises at the end of each chapter help the reader to apply the basic concepts also to other types of liquid crystal, in particular the smectic liquid crystal.

The use of thermodynamics in biological research can be equated to an energy book-keeping system. While the structure and function of a molecule is important, it is equally important to know what drives the energy force. These methods look to answer: What are the sources of energy that drive the function? Which of the pathways are of biological significance? As the base of macromolecular structures continues to expand through powerful techniques of molecular biology, such as X-ray crystal data and spectroscopy methods, the importance of tested and reliable methods for answering these questions will continue to expand as well. This volume presents sophisticated methods for estimating the thermodynamic parameters of specific protein-protein, protein-DNA and small molecule interactions.

* Elucidates the relationships between structure and energetics and their applications to molecular design, aiding researchers in the design of medically important molecules * Provides a "must-have" methods volume that keeps MIE buyers and online subscribers up-to-date with the latest research * Offers step-by-step lab instructions, including necessary equipment, from a global research community

This is the physical chemistry textbook for students with an affinity for computers! It offers basic and advanced knowledge for students in the second year of chemistry masters studies and beyond. In seven chapters, the book presents thermodynamics, chemical kinetics, quantum mechanics and molecular structure (including an introduction to quantum chemical calculations), molecular symmetry and crystals. The application of physical-chemical knowledge and problem solving is demonstrated in a chapter on water, treating both the water molecule as well as water in condensed phases. Instead of a traditional textbook top-down approach, this book presents the subjects on the basis of examples, exploring and running computer programs (Mathematica (R)), discussing the results of molecular orbital calculations (performed using Gaussian) on small molecules and turning to suitable reference works to obtain thermodynamic data. Selected Mathematica (R) codes are explained at the end of each chapter and cross-referenced with the text, enabling students to plot functions, solve equations, fit data, normalize probability functions, manipulate matrices and test physical models. In addition, the book presents clear and step-by-step explanations and provides detailed and complete answers to all exercises. In this way, it creates an active learning environment that can prepare students for pursuing their own research projects further down the road. Students who are not yet familiar with Mathematica (R) or Gaussian will find a valuable introduction to computer-based problem solving in the molecular sciences. Other computer applications can alternatively be used. For every chapter learning goals are clearly listed in the beginning, so that readers can easily spot the highlights, and a glossary in the end of the chapter offers a quick look-up of important terms.

This book describes the theory of radiation thermometry, both at a primary level and for a variety of applications, such as in the materials processing industries and remote sensing. This book is written for those who will apply radiation thermometry in industrial practice; use radiation thermometers for scientific research; the radiation thermometry specialist in a national measurement institute; developers of radiation thermometers who are working to innovate products for instrument manufacturers, and developers of non-contact thermometry methods to address challenging thermometry problems.

The authors of each chapter were chosen from a group of international scientists who are experts in the field and specialists on the subject matter covered in the chapter. A large number of references are included at the end of each chapter as a resource for those seeking a deeper or more detailed understanding.

This book is more than a practice guide, readers will gain in-depth knowledge in:

(1) the proper selection of the type of thermometer;

(2) the best practice in using the radiation thermometers;

(3) awareness of the error sources and subsequent appropriate procedure to reduce the overall uncertainty; and

(4) understanding of the calibration chain and its current limitations.
Covers allfundamental aspects of the radiometric measurementsDiscusses practical applications with details on the instrumentation, calibration, and error sourcesAuthorsare from leading national labsworking in R&Dof temperature measurements"

Concise, detailed, and transparently structured, this upper-level undergraduate textbook is an excellent resource for a one-semester course on thermodynamics for students majoring in physics, chemistry, or materials science. Throughout the seven chapters and three-part appendix, students benefit from numerous practical examples and solved problems ranging in broad scope from cosmic to molecular evolution; cloud formation to rubber elasticity; and Carnot engines to Monte Carlo simulation of phase equilibria. Lauded in Physics Today as "a valuable resource for students and faculty", Hentschke's Thermodynamics presents in this long-anticipated second edition new and extended coverage of a range of topical material, such as thermodynamics of the universe and atmospheric thermodynamics, while also featuring a more application-oriented treatment of surfaces, interfaces, and polymers. Touching on subjects throughout soft-matter physics, superconductors, and complex fluids, this textbook delivers the foundation and breadth of scope necessary to prepare undergraduate students for further study in this timeless yet ever-changing field.

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.

In the past several years, there has been an explosion in the ability of biologists, molecular biologists and biochemists to collect vast amounts of data on their systems. This volume presents sophisticated methods for estimating the thermodynamic parameters of specific protein-protein, protein-DNA and small molecule interactions.
The use of thermodynamics in biological research is used as an energy book-keeping system. While the structure and function of a molecule is important, it is equally important to know what drives the energy force. These methods look to answer: What are the sources of energy that drive the function? Which of the
pathways are of biological significance? As the base of macromolecular structures continues to expand through powerful techniques of molecular biology, such as X-ray crystal data and spectroscopy methods, the importance of tested and reliable methods for answering these questions will continue to expand as well."

This textbook introduces thermodynamics with a modern approach, starting from four fundamental physical facts (the atomic nature of matter, the indistinguishability of atoms and molecules of the same species, the uncertainty principle, and the existence of equilibrium states) and analyzing the behavior of complex systems with the tools of information theory, in particular with Shannon's measure of information (or SMI), which can be defined on any probability distribution. SMI is defined and its properties and time evolution are illustrated, and it is shown that the entropy is a particular type of SMI, i.e. the SMI related to the phase-space distribution for a macroscopic system at equilibrium. The connection to SMI allows the reader to understand what entropy is and why isolated systems follow the Second Law of Thermodynamics. The Second Llaw is also formulated for other systems, not thermally isolated and even open with respect to the transfer of particles. All the fundamental aspects of thermodynamics are derived and illustrated with several examples in the first part of the book. The second part addresses important applications of thermodynamics, covering phase transitions, mixtures and solutions (including the Kirkwood-Buff approach and solvation thermodynamics), chemical equilibrium, and the outstanding properties of water.This textbook is unique in two aspects. First, thermodynamics is introduced with a novel approach, based on information theory applied to macroscopic systems at equilibrium. It is shown that entropy is a particular case of Shannon's measure of information (SMI), and the properties and time evolution of the SMI are used to explain the Second Law of Thermodynamics. This represents a real breakthrough, as classical thermodynamics cannot explain entropy, nor clarify why systems should obey the Second Law. Second, this textbook offers the reader the possibility to get in touch with important and advanced applications of thermodynamics, to address the topics discussed in the second part of the book. Although they may go beyond the content of a typical introductory course on thermodynamics, some of them can be important in the curriculum chosen by the student. At the same time, they are of appealing interest to more advanced scholars.

This book offers a unique treatment of building insulating products and the integration of these products with building components. This book was written for all those involved in building design, specification, construction, and commissioning, providing them with an understanding of and appreciation for the wide variety of thermal insulation products and technologies available for use in all types of buildings. The book proceeds from basic definitions and discussion of heat-transfer topics and thermal insulation concepts, to the design and use of these products. The impact of thermal insulation on dynamic building performance, including factors other than heating and cooling, is also discussed. The book does not require an advanced mathematical background. The authors provide sufficient information to provide a qualitative understanding, with more mathematical sections included for those interested in modeling and analysis. The basic physics associated with heat transfer in buildings are presented, along with the steady-state and transient analysis techniques needed for the effective implementation of thermal insulation and assemblies. Modern building design involves the integration of comfort, safety, economics, durability and cost considerations, all of which impact the selection and use of thermal insulation materials in buildings. In addition to theoretical explanations of the underlying science, the book details the properties and application of new thermal insulation materials, including vacuum panels, gas-filled panels, aerogels, phase-change materials, and radiation control technologies. Given its scope, the book will be of interest to researchers and building engineers wishing to understand the latest technologies and materials available, so as to achieve reduced energy consumption in commercial and residential buildings.

This book highlights the design of a new type of solar chimney that has lower height and bigger diameter, and discusses its applications. The bigger diameter chimneys are introduced showing cold inflow phenomena that significantly reduced the performance of solar chimney. The cold inflow-free operation of solar chimneys restores the draft losses and enhances the performance of the solar chimneys. Numerical and experimental investigation results will be presented to highlight the performance of cold inflow-free solar chimney performance. In addition, this book covers the important basic design parameters that affect the design of solar chimney for different applications, mainly, solar chimney-assisted ventilation for passive cooling and power generation system.

Written by distinguished physics educator David Goodstein, this fresh introduction to thermodynamics, statistical mechanics, and the study of matter is ideal for undergraduate courses. The textbook looks at the behavior of thermodynamic variables and examines partial derivatives - the essential language of thermodynamics. It also explores states of matter and the phase transitions between them, the ideal gas equation, and the behavior of the atmosphere. The origin and meaning of the laws of thermodynamics are then discussed, together with Carnot engines and refrigerators, and the notion of reversibility. Later chapters cover the partition function, the density of states, and energy functions, as well as more advanced topics such as the interactions between particles and equations for the states of gases of varying densities. Favoring intuitive and qualitative descriptions over exhaustive mathematical derivations, the textbook uses numerous problems and worked examples to help readers get to grips with the subject.

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 book includes innovative gas-geothermometers and geobarometers, which are urgently needed to estimate the increasingly higher temperatures and pressures present at depth below the Solfatara volcano, owing to its on-going unrest. Therefore, in this book, new gas geoindicators, applicable up to ca. 1000 DegreesC and 3 kbar, have been implemented and applied to Solfatara fluids. The innovations of this book include: methane, having a sluggish behavior, was treated separately from fast-reacting carbon monoxide; deviations from the ideal gas behavior were considered; the effects of reaction kinetics were taken into account. This was possible because a dataset including many geochemical parameters and extending from 1983 to 2020 with a good sampling frequency is available for Solfatara, making it a case history probably unique worldwide. Nevertheless, the gas geoindicators described in this book can be applied to other similar systems. Thus, this book is of interest to many scientists studying gas geochemistry, geothermometry, and geobarometry for volcanic surveillance and the mitigation of the volcanic risk.