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Author  Title  Accn#  Year  Item Type  Claims 
1 
Yang, Zining 
Proceedings of the 2020 Conference of The Computational Social Science Society of the Americas 
I11952 
2021 
eBook 

2 
Amusia, Miron Ya 
Computation of Atomic and Molecular Processes 
I11919 
2021 
eBook 

3 
Alvertis, Antonios M 
On Exciton???Vibration and Exciton???Photon Interactions in Organic Semiconductors 
I11874 
2021 
eBook 

4 
Bauerhenne, Bernd 
Materials Interaction with Femtosecond Lasers 
I11873 
2021 
eBook 

5 
Yanagihara, Ryosuke 
Distribution of Energy Momentum Tensor around Static Charges in Lattice Simulations and an Effective Model 
I11868 
2021 
eBook 

6 
Ahrweiler, Petra 
Advances in Social Simulation 
I11751 
2021 
eBook 

7 
Tanaka, Akinori 
Deep Learning and Physics 
I11729 
2021 
eBook 

8 
Schweizer, Wolfgang 
Special Functions in Physics with MATLAB 
I11728 
2021 
eBook 

9 
Prunty, Se??n 
Introduction to Simple Shock Waves in Air 
I11713 
2021 
eBook 

10 
Kulasiri, Don 
Chemical Master Equation for Large Biological Networks 
I11686 
2021 
eBook 


1.


Title  Proceedings of the 2020 Conference of The Computational Social Science Society of the Americas 
Author(s)  Yang, Zining;von Briesen, Elizabeth 
Publication  Cham, Springer International Publishing, 2021. 
Description  IX, 279 p. 131 illus., 123 illus. in color : online resource 
Abstract Note  This book is comprised of the latest research into CSS methods, uses, and results, as presented at the 2020 annual conference of the Computational Social Science Society of the Americas (CSSSA). Computational social science (CSS) is the science that investigates social and behavioral dynamics through social simulation, social network analysis, and social media analysis. The CSSSA is a professional society that aims to advance the field of computational social science in all areas, including basic and applied orientations, by holding conferences and workshops, promoting standards of scientific excellence in research and teaching, and publishing research findings and results. The abovementioned conference was held virtually, October 8 ??? 11, 2020. What follows is a diverse representation of new results and approaches to using the tools of CSS and agentbased modeling (ABM) in exploring complex phenomena across many different domains. Readers will therefore not only have the results of these specific projects upon which to build, along with a wealth of casestudy examples that can serve as meaningful exemplars for new research projects and activities, they will also gain a greater appreciation for the broad scope of CSS 
ISBN,Price  9783030834180 
Keyword(s)  1. Agentbased Economics
2. COMPLEX SYSTEMS
3. COMPUTATIONAL COMPLEXITY
4. Computational Physics and Simulations
5. COMPUTER SIMULATION
6. DYNAMICAL SYSTEMS
7. EBOOK
8. EBOOK  SPRINGER
9. GAME THEORY
10. MATHEMATICAL PHYSICS
11. Schools of economics
12. SYSTEM THEORY

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2.


Title  Computation of Atomic and Molecular Processes : Introducing the ATOMM Software Suite 
Author(s)  Amusia, Miron Ya;Chernysheva, Larissa V 
Publication  Cham, Springer International Publishing, 2021. 
Description  XXIV, 456 p. 137 illus., 49 illus. in color : online resource 
Abstract Note  This book presents numerical methods for solving a wide range of problems associated with the structure of atoms and simplest molecules, and their interaction with electromagnetic radiation, electrons, and other particles. It introduces the ATOMM software package, presenting a unified software suite, written in Fortran, for carrying out precise atomic and molecular numeric calculations. The book shows how to apply these numerical methods to obtain many different characteristics of atoms, molecules, and the various processes within which they interact. In an entirely selfsufficient approach, it teaches the reader how to use the codes provided to build atomic and molecular systems from the ground up and obtain the resulting oneelectron wave functions. The computational programs presented and made available in this book allow calculations in the oneelectron Hartree???Fock approximation and take into account manyelectron correlations within the framework of the randomphase approximation with exchange or manybody perturbation theory. Ideal for scholars interested in numerical computation of atomic and molecular processes, the material presented in this book is useful to both experts and novices, theorists, and experimentalists 
ISBN,Price  9783030851439 
Keyword(s)  1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. Atomic, Molecular and Chemical Physics
4. ATOMS
5. Computational Physics and Simulations
6. COMPUTER SIMULATION
7. EBOOK
8. EBOOK  SPRINGER
9. MATHEMATICAL PHYSICS
10. Molecular structure??
11. MOLECULES
12. NUMERICAL ANALYSIS
13. QUANTUM PHYSICS
14. Theoretical, Mathematical and Computational Physics

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Call#  Status  Issued To  Return Due On  Physical Location 
I11919 


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3.


Title  On Exciton???Vibration and Exciton???Photon Interactions in Organic Semiconductors 
Author(s)  Alvertis, Antonios M 
Publication  Cham, Springer International Publishing, 2021. 
Description  XIX, 202 p. 70 illus., 60 illus. in color : online resource 
Abstract Note  What are the physical mechanisms that underlie the efficient generation and transfer of energy at the nanoscale? Nature seems to know the answer to this question, having optimised the process of photosynthesis in plants over millions of years of evolution. It is conceivable that humans could mimic this process using synthetic materials, and organic semiconductors have attracted a lot of attention in this respect. Once an organic semiconductor absorbs light, bound pairs of electrons with positively charged holes, termed `excitons???, are formed. Excitons behave as fundamental energy carriers, hence understanding the physics behind their efficient generation and transfer is critical to realising the potential of organic semiconductors for lightharvesting and other applications, such as LEDs and transistors. However, this problem is extremely challenging since excitons can interact very strongly with photons. Moreover, simultaneously with the exciton motion, organic molecules can vibrate in hundreds of possible ways, having a very strong effect on energy transfer. The description of these complex phenomena is often beyond the reach of standard quantum mechanical methods which rely on the assumption of weak interactions between excitons, photons and vibrations. In this thesis, Antonios Alvertis addresses this problem through the development and application of a variety of different theoretical methods to the description of these strong interactions, providing pedagogical explanations of the underlying physics. A comprehensive introduction to organic semiconductors is followed by a review of the background theory that is employed to approach the relevant research questions, and the theoretical results are presented in close connection with experiment, yielding valuable insights for experimentalists and theoreticians alike. 
ISBN,Price  9783030854546 
Keyword(s)  1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. EBOOK
4. EBOOK  SPRINGER
5. ELECTRONIC STRUCTURE
6. Electronic Structure Calculations
7. Materials science???Data processing
8. MATHEMATICAL PHYSICS
9. OPTICAL ENGINEERING
10. OPTOELECTRONIC DEVICES
11. PHOTONICS
12. Photonics and Optical Engineering
13. Photovoltaic power generation
14. PHOTOVOLTAICS
15. Quantum chemistry???Computer programs
16. SEMICONDUCTORS

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Call#  Status  Issued To  Return Due On  Physical Location 
I11874 


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4.


Title  Materials Interaction with Femtosecond Lasers : Theory and UltraLargeScale Simulations of Thermal and Nonthermal Pheomena 
Author(s)  Bauerhenne, Bernd 
Publication  Cham, Springer International Publishing, 2021. 
Description  XXXII, 536 p. 224 illus., 161 illus. in color : online resource 
Abstract Note  This book presents a unified view of the response of materials as a result of femtosecond laser excitation, introducing a general theory that captures both ultrashorttime nonthermal and longtime thermal phenomena. It includes a novel method for performing ultralargescale molecular dynamics simulations extending into experimental and technological spatial dimensions with abinitio precision. For this, it introduces a new class of interatomic potentials, constructed from abinitio data with the help of a selflearning algorithm, and verified by direct comparison with experiments in two different materials ??? the semiconductor silicon and the semimetal antimony. In addition to a detailed description of the new concepts introduced, as well as giving a timely review of ultrafast phenomena, the book provides a rigorous introduction to the field of laser???matter interaction and abinitio description of solids, delivering a complete and selfcontained examination of the topic from the very first principles. It explains, step by step from the basic physical principles, the underlying concepts in quantum mechanics, solidstate physics, thermodynamics, statistical mechanics, and electrodynamics, introducing all necessary mathematical theorems as well as their proofs. A collection of appendices provide the reader with an appropriate review of many fundamental mathematical concepts, as well as important analytical and numerical parameters used in the simulations 
ISBN,Price  9783030851354 
Keyword(s)  1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. CONDENSED MATTER PHYSICS
5. EBOOK
6. EBOOK  SPRINGER
7. LaserMatter Interaction
8. LASERS
9. MATHEMATICAL PHYSICS
10. MOLECULAR DYNAMICS
11. SEMICONDUCTORS
12. Theoretical, Mathematical and Computational Physics

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Call#  Status  Issued To  Return Due On  Physical Location 
I11873 


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5.


Title  Distribution of Energy Momentum Tensor around Static Charges in Lattice Simulations and an Effective Model 
Author(s)  Yanagihara, Ryosuke 
Publication  Singapore, Springer Nature Singapore, 2021. 
Description  XVI, 158 p. 49 illus., 40 illus. in color : online resource 
Abstract Note  The energy momentum tensor (EMT) is one of the most fundamental observables in physics. Recently, a novel method to define EMT on the basis of the gradientflow formalism has been proposed. It turned out that the EMT operator can be constructed even on the lattice with the method, which enables nonperturbative computations. This approach has been successfully applied to the analyses on thermodynamic quantities. This book presents the study on spatial EMT distributions around static charges via the gradient flow in lattice simulations based on SU(3) YangMills theory. Static charges are employed as probes to explore complex quantum systems, and EMT then characterizes the response of vacuum as well as hot medium under the existence of the charges, which significantly provides profound and novel insights into the nonperturbative phenomena, such as the confinement of quarks. In addition, the book treats the study on the EMT distribution around a magnetic vortex in the AbelianHiggs model, which is compared with the lattice result. These achievements open up various future studies for revealing nontrivial aspects of the strong interaction. The book also includes wellorganized reviews on general properties of EMT, lattice gauge theory and the gradientflow formalism with its application to the definition of EMT. They are useful for students and young researchers as a brief introduction to this field. 
ISBN,Price  9789811662348 
Keyword(s)  1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. EBOOK
4. EBOOK  SPRINGER
5. Elementary particles (Physics)
6. Elementary Particles, Quantum Field Theory
7. MATHEMATICAL PHYSICS
8. Nuclear and Particle Physics
9. NUCLEAR PHYSICS
10. QUANTUM FIELD THEORY

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Call#  Status  Issued To  Return Due On  Physical Location 
I11868 


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6.


Title  Advances in Social Simulation : Proceedings of the 15th Social Simulation Conference: 23???27 September 2019 
Author(s)  Ahrweiler, Petra;Neumann, Martin 
Publication  Cham, Springer International Publishing, 2021. 
Description  XXII, 603 p. 140 illus., 108 illus. in color : online resource 
Abstract Note  This book presents the state of the art in social simulation as presented at the Social Simulation Conference 2019 in Mainz, Germany. It covers the developments in applications and methods of social simulation, addressing societal issues such as socioecological systems and policymaking. Methodological issues discussed include largescale empirical calibration, model sharing and interdisciplinary research, as well as decisionmaking models, validation and the use of qualitative data in simulation modeling. Research areas covered include archaeology, cognitive science, economics, organization science and social simulation education. This book gives readers insight into the increasing use of social simulation in both its theoretical development and in practical applications such as policymaking whereby modeling and the behavior of complex systems is key. The book appeals to students, researchers and professionals in the various fields. 
ISBN,Price  9783030615031 
Keyword(s)  1. COMPLEX SYSTEMS
2. Computational Intelligence
3. Computational Physics and Simulations
4. COMPUTER SIMULATION
5. EBOOK
6. EBOOK  SPRINGER
7. MATHEMATICAL PHYSICS
8. SYSTEM THEORY

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Call#  Status  Issued To  Return Due On  Physical Location 
I11751 


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7.


Title  Deep Learning and Physics 
Author(s)  Tanaka, Akinori;Tomiya, Akio;Hashimoto, Koji 
Publication  Singapore, Springer Nature Singapore, 2021. 
Description  XIII, 207 p. 46 illus., 29 illus. in color : online resource 
Abstract Note  What is deep learning for those who study physics? Is it completely different from physics? Or is it similar? In recent years, machine learning, including deep learning, has begun to be used in various physics studies. Why is that? Is knowing physics useful in machine learning? Conversely, is knowing machine learning useful in physics? This book is devoted to answers of these questions. Starting with basic ideas of physics, neural networks are derived naturally. And you can learn the concepts of deep learning through the words of physics. In fact, the foundation of machine learning can be attributed to physical concepts. Hamiltonians that determine physical systems characterize various machine learning structures. Statistical physics given by Hamiltonians defines machine learning by neural networks. Furthermore, solving inverse problems in physics through machine learning and generalization essentially provides progress and even revolutions in physics. For these reasons, in recent years interdisciplinary research in machine learning and physics has been expanding dramatically. This book is written for anyone who wants to learn, understand, and apply the relationship between deep learning/machine learning and physics. All that is needed to read this book are the basic concepts in physics: energy and Hamiltonians. The concepts of statistical mechanics and the bracket notation of quantum mechanics, which are explained in columns, are used to explain deep learning frameworks. We encourage you to explore this new active field of machine learning and physics, with this book as a map of the continent to be explored 
ISBN,Price  9789813361089 
Keyword(s)  1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. EBOOK
4. EBOOK  SPRINGER
5. MACHINE LEARNING
6. MATHEMATICAL PHYSICS
7. STATISTICAL PHYSICS
8. Theoretical, Mathematical and Computational Physics

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Call#  Status  Issued To  Return Due On  Physical Location 
I11729 


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8.


Title  Special Functions in Physics with MATLAB 
Author(s)  Schweizer, Wolfgang 
Publication  Cham, Springer International Publishing, 2021. 
Description  XVII, 282 p. 49 illus., 17 illus. in color : online resource 
Abstract Note  This handbook focuses on special functions in physics in the real and complex domain. It covers more than 170 different functions with additional numerical hints for efficient computation, which are useful to anyone who needs to program with other programming languages as well. The book comes with MATLABbased programs for each of these functions and a detailed htmlbased documentation. Some of the explained functions are: Gamma and Beta functions; Legendre functions, which are linked to quantum mechanics and electrodynamics; Bessel functions; hypergeometric functions, which play an important role in mathematical physics; orthogonal polynomials, which are largely used in computational physics; and Riemann zeta functions, which play an important role, e.g., in quantum chaos or string theory. The book???s primary audience are scientists, professionals working in research areas of industries, and advanced students in physics, applied mathematics, and engineering 
ISBN,Price  9783030642327 
Keyword(s)  1. Computational Mathematics and Numerical Analysis
2. Computational Physics and Simulations
3. COMPUTER SIMULATION
4. EBOOK
5. EBOOK  SPRINGER
6. MATHEMATICAL PHYSICS
7. Mathematics???Data processing
8. SPECIAL FUNCTIONS
9. Theoretical, Mathematical and Computational Physics

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Call#  Status  Issued To  Return Due On  Physical Location 
I11728 


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9.


Title  Introduction to Simple Shock Waves in Air : With Numerical Solutions Using Artificial Viscosity 
Author(s)  Prunty, Se??n 
Publication  Cham, Springer International Publishing, 2021. 
Description  XV, 344 p. 164 illus., 5 illus. in color : online resource 
Abstract Note  This book provides an elementary introduction to onedimensional fluid flow problems involving shock waves in air. The differential equations of fluid flow are approximated by finite difference equations and these in turn are numerically integrated in a stepwise manner, with artificial viscosity introduced into the numerical calculations in order to deal with shocks. This treatment of the subject is focused on the finitedifference approach to solve the coupled differential equations of fluid flow and presents the results arising from the numerical solution using Mathcad programming. Both plane and spherical shock waves are discussed with particular emphasis on very strong explosive shocks in air. This expanded second edition features substantial new material on sound wave parameters, Riemann's method for numerical integration of the equations of motion, approximate analytical expressions for weak shock waves, short duration piston motion, numerical results for shock wave interactions, and new appendices on the piston withdrawal problem and numerical results for a closed shock tube. This text will appeal to students, researchers, and professionals in shock wave research and related fields. Students in particular will appreciate the benefits of numerical methods in fluid mechanics and the level of presentation 
ISBN,Price  9783030636067 
Keyword(s)  1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. CONTINUUM MECHANICS
4. EBOOK
5. EBOOK  SPRINGER
6. Engineering Fluid Dynamics
7. FLUID MECHANICS
8. FLUIDS
9. MATHEMATICAL PHYSICS
10. NUMERICAL ANALYSIS
11. Soft condensed matter

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Call#  Status  Issued To  Return Due On  Physical Location 
I11713 


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10.
 
Title  Chemical Master Equation for Large Biological Networks : Statespace Expansion Methods Using AI 
Author(s)  Kulasiri, Don;Kosarwal, Rahul 
Publication  Singapore, Springer Nature Singapore, 2021. 
Description  XVIII, 217 p. 372 illus., 104 illus. in color : online resource 
Abstract Note  This book highlights the theory and practical applications of the chemical master equation (CME) approach for very large biochemical networks, which provides a powerful general framework for model building in a variety of biological networks. The aim of the book is to not only highlight advanced numerical solution methods for the CME, but also reveal their potential by means of practical examples. The case studies presented are mainly from biology; however, the applications from novel methods are discussed comprehensively, underlining the interdisciplinary approach in simulation and the potential of the chemical master equation approach for modelling bionetworks. The book is a valuable guide for researchers, graduate students, and professionals alike 
ISBN,Price  9789811653513 
Keyword(s)  1. ARTIFICIAL INTELLIGENCE
2. BIOINFORMATICS
3. BIOMATHEMATICS
4. Computational and Systems Biology
5. Computational Intelligence
6. Computational Physics and Simulations
7. COMPUTER SIMULATION
8. EBOOK
9. EBOOK  SPRINGER
10. Mathematical and Computational Biology
11. MATHEMATICAL PHYSICS

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Call#  Status  Issued To  Return Due On  Physical Location 
I11686 


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