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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Bao, Changhua |
Electronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals |
I12908 |
2023 |
eBook |
|
| 2 |
Sun, Mengtao |
Computational Simulation in Nanophotonics and Spectroscopy |
I12841 |
2023 |
eBook |
|
| 3 |
Espath, Luis |
Mechanics and Geometry of Enriched Continua |
I12787 |
2023 |
eBook |
|
| 4 |
Zhang, Chaoyang |
Intrinsic Structures and Properties of Energetic Materials |
I12780 |
2023 |
eBook |
|
| 5 |
Zaccone, Alessio |
Theory of Disordered Solids |
I12778 |
2023 |
eBook |
|
| 6 |
Prasad, R |
Physics and Technology for Engineers |
I12744 |
2023 |
eBook |
|
| 7 |
Umantsev, Alexander |
Field Theoretic Method in Phase Transformations |
I12733 |
2023 |
eBook |
|
| 8 |
Ferreira, Ant??nio J. M |
1st International Conference on Mechanics of Solids 2022 |
I12700 |
2023 |
eBook |
|
| 9 |
Nikhil Kumar, C. S |
Magnonic Devices |
I12666 |
2023 |
eBook |
|
| 10 |
Subramaniam, Ramesh T |
Graphene |
I12636 |
2023 |
eBook |
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1.
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| Title | Electronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals |
| Author(s) | Bao, Changhua |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | XIV, 81 p. 56 illus., 53 illus. in color : online resource |
| Abstract Note | This book highlights the doctoral research of the author on electronic band structure engineering and ultrafast dynamics of Dirac semimetals. Dirac semimetals exhibit unique electronic band structure and novel physical properties with rich light-matter interaction, which inspires a wide range of potential applications. Enabling band engineering and revealing ultrafast dynamics of Dirac semimetals is therefore important. In the research work covered by the book, the first ultrafast time- and angle-resolved photoemission spectroscopy with tunable probe photon energy is developed, providing new opportunities for exploring ultrafast dynamics in 3D quantum materials. Using the spectroscopy, the author investigates the band structure engineering and ultrafast dynamics of Dirac semimetals, realizing the long-sought-after chiral symmetry breaking in a Kekul??-ordered graphene with flat band and revealing the ultrafast dynamics of Dirac fermions in 3D Dirac semimetal for the first time. The work advances the research of the electronic structure of Dirac semimetals in two aspects. Firstly, it identifies the Kekul??-ordered graphene as a new system for exploring chiral symmetry breaking- related physics and flat band- induced instability, providing a very rare system to investigate their interplay. Secondly, it solves the long-standing challenge of directly visualizing the non-equilibrium electronic structure of 3D Dirac semimetal and opens up new opportunities for exploring the light-matter interaction in 3D quantum materials, especially the light-induced topological phase transitions in 3D topological materials |
| ISBN,Price | 9789819953257 |
| Keyword(s) | 1. CONDENSED MATTER
2. CONDENSED MATTER PHYSICS
3. EBOOK - SPRINGER
4. ELECTRONIC STRUCTURE
5. Electronic Structure Calculations
6. Light-Matter Interaction
7. MATERIALS SCIENCE
8. OPTICAL MATERIALS
9. OPTICS
10. PHOTONICS
11. QUANTUM CHEMISTRY
12. SEMICONDUCTORS
13. Ultrafast Photonics
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| Item Type | eBook |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12908 |
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On Shelf |
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2.
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| Title | Computational Simulation in Nanophotonics and Spectroscopy |
| Author(s) | Sun, Mengtao;Mu, Xijiao |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | VIII, 123 p. 15 illus., 13 illus. in color : online resource |
| Abstract Note | Nanophotonics and spectroscopy has advanced rapidly in recent years. Experimental research on nanophotonics is very active. In addition to experimental research on the principles and applications of nanophotonics, computational simulation research on its various physical mechanisms and phenomena is equally important. The simulation of the optical properties of molecules or crystals, such as electronic spectra (absorption and emission spectra, etc.) and vibrational spectroscopy has extraordinary guiding significance for experiments. The current computational simulation technology can also explain and analyze the physical mechanisms behind phenomena. However, among the many computational simulation software programs available, the operation methods and application scenarios are different. The barrier for new users to conduct research with computational simulation is high. Even for researchers with some experience, it is not easy to develop a comprehensive understanding of the various software programs, keywords, programming languages and auxiliary programs. This book serves as an introductory book for beginners to get started with the technology, and a handbook for experienced readers to quickly look up for commands and script usage. It is a handy reference for graduate students and researchers engaged in the study of photonics and optics |
| ISBN,Price | 9789819947324 |
| Keyword(s) | 1. Computational Nanotechnology
2. EBOOK - SPRINGER
3. ELECTRONIC STRUCTURE
4. Electronic Structure Calculations
5. MATERIALS SCIENCE
6. Nanophotonics
7. Nanophotonics and Plasmonics
8. NANOTECHNOLOGY
9. NONLINEAR OPTICS
10. OPTOELECTRONIC DEVICES
11. Plasmonics
12. QUANTUM CHEMISTRY
13. SPECTROSCOPY
14. SPECTRUM ANALYSIS
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12841 |
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On Shelf |
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3.
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| Title | Mechanics and Geometry of Enriched Continua |
| Author(s) | Espath, Luis |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XI, 159 p. 12 illus., 9 illus. in color : online resource |
| Abstract Note | This monograph presents a comprehensive and rigorous new framework for the theoretical description and modelling of enriched continua. In other words, continua that exhibit more complex behaviour than their conventional counterparts and, in particular, multicomponent systems. It employs gradient theories, exhibiting multiple transition layers described by phase fields. As a point of departure, we account for multiple continuum kinematic processes, including motion and various phase fields. These gradient theories arise by considering various kinematic processes which are tightly linked to the level of the arbitrariness of the Euler???Cauchy cuts. The surface defining the Euler???Cauchy cut may lose its smoothness along a curve, and the curve may also lose its smoothness at a point. Additionally, we postulate the principle of virtual power on surfaces. Then, the first and second laws of thermodynamics with the power balance provide suitable and consistent choices for the constitutive equations. Finally, the complementary balances, namely the balances on surfaces, are tailored to coincide with different parts of the boundaries of the body. These surface balances are then called environmental surface balances and aid in determining suitable and consistent boundary conditions. Ultimately, the environmental surface power balance is relaxed to yield an environmental surface imbalance of powers, rendering a more general type of boundary condition. A detailed introduction sets the scene for the mathematical chapters that follow, ensuring that graduate students and newcomers can profit from the material presented |
| ISBN,Price | 9783031289347 |
| Keyword(s) | 1. Computational Materials Science
2. Computational Physics and Simulations
3. COMPUTER SIMULATION
4. CONTINUUM MECHANICS
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. MATHEMATICAL PHYSICS
8. OPTICAL MATERIALS
9. THERMODYNAMICS
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| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12787 |
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On Shelf |
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4.
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| Title | Intrinsic Structures and Properties of Energetic Materials |
| Author(s) | Zhang, Chaoyang;Huang, Jing;Bu, Rupeng |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | XVIII, 458 p. 331 illus., 317 illus. in color : online resource |
| Abstract Note | This book highlights the intrinsic structures of all kinds of energetic compounds and some structure???property relationships therein. Energetic materials are a class of energy materials that can transiently release a large amount of gases and heat by self-redox after stimulated and usually refer to explosives, propellants and pyrotechnics. Nowadays, in combination with various theories and simulation-aided material design technologies, many new kinds of energetic materials like energetic extended solids, energetic ionic salts, energetic metal organic frames, energetic co-crystals and energetic perovskites have been created, in addition to traditional energetic molecular crystals. It is somewhat dazzling, and an issue of how we can understand these new types of energetic materials is raised. In the past about 20 years, we were immersed in the computational energetic materials. By means of defining a concept of intrinsic structures of energetic materials, which refers to the crystal packing structure of energetic materials, as well as molecule for molecular solid specially, the microscopic structures have been mostly clarified, and related with many macroscopic properties and performances, with molecular simulations. This book presents our understanding about it. Thereby, a simply and new way to readily understand energetic materials is expected to be paved, based on this book. It contains energetic molecular crystals, energetic ionic crystals, energetic atomic crystals, energetic metallic crystals and energetic mixed-type crystals and the substructures closest to crystal packing. Meanwhile, the common intermolecular interactions in energetic crystals will be introduced. In addition, theoretical and simulation methods for treating the intrinsic structures will be briefed, as they are the main tools to reveal the molecules and crystals. Besides, the polymorphism as a level of intrinsic structures will be briefly discussed. In the final of this book, we introduce the crystal engineering of energetic materials. This book features the first proposal of intrinsic structure and crystal engineering of energetic materials and the understanding of the properties and performances of energetic materials by maintaining a concept that structure determines property. It helps to promote the rationality in creating new energetic materials, rather than increase experience |
| ISBN,Price | 9789819926992 |
| Keyword(s) | 1. Atomic and Molecular Structure and Properties
2. Atomic structure????
3. Computational Materials Science
4. CONDENSED MATTER
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. Molecular structure??
8. Structure of Condensed Matter
9. Surface and Interface and Thin Film
10. Surfaces (Physics)
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12780 |
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On Shelf |
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5.
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| Title | Theory of Disordered Solids : From Atomistic Dynamics to Mechanical, Vibrational, and Thermal Properties |
| Author(s) | Zaccone, Alessio |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XVII, 299 p. 1 illus : online resource |
| Abstract Note | This book presents a consistent mathematical theory of the non-electronic physical properties of disordered and amorphous solids, starting from the atomic-level dynamics and leading to experimentally verifiable descriptions of macroscopic properties such as elastic and viscoelastic moduli, plasticity, phonons and vibrational spectra, and thermal properties. This theory begins with the assumption of the undeniable existence of an ???amorphous lattice???, which allows one to relegate the theoretical uncertainties about the ultimate nature of the glass transition to a subsidiary role and thus take a more pragmatic approach towards the modelling of physical properties. The book introduces the reader not only to the subtle physical concepts underlying the dynamics, mechanics, and statistical physics of glasses and amorphous solids, but also to the essential mathematical and numerical methods that cannot be readily gleaned from specialized literature since they are spread out among many often technically demanding papers. These methods are presented in this book in such a way as to be sufficiently general, allowing for the mathematical or numerical description of novel physical phenomena observed in many different types of amorphous solids (including soft and granular systems), regardless of the atomistic details and particular chemistry of the material. This monograph is aimed at researchers and graduate-level students in physics, materials science, physical chemistry and engineering working in the areas of amorphous materials, soft matter and granular systems, statistical physics, continuum mechanics, plasticity, and solid mechanics. It is also particularly well suited to those working on molecular dynamics simulations, molecular coarse-grained simulations, as well as ab initio atomistic and DFT methods for solid-state and materials science |
| ISBN,Price | 9783031247064 |
| Keyword(s) | 1. Atomistic Models
2. Characterization and Analytical Technique
3. CONDENSED MATTER
4. CONDENSED MATTER PHYSICS
5. EBOOK - SPRINGER
6. GLASS
7. MATERIALS
8. MATERIALS SCIENCE
9. Soft and Granular Matter
10. Soft condensed matter
11. THERMODYNAMICS
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| Item Type | eBook |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12778 |
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On Shelf |
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6.
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| Title | Physics and Technology for Engineers : Understanding Materials and Sustainability |
| Author(s) | Prasad, R |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2023. |
| Description | XIV, 536 p. 272 illus., 255 illus. in color : online resource |
| Abstract Note | This textbook covers the physics of engineering materials and the latest technologies used in modern engineering projects. It has been designed for use as a reference book and course material for undergraduate engineering students. The book was born out of the need for a comprehensive, balanced, and up-to-date guide for teaching physics to beginning undergraduate engineering students and creating examination papers for technical boards and institutes. The text is divided into ten chapters, each with its specific objectives and features. The topics covered include the classification of engineering materials, atomic structure, electrical and magnetic behavior of solids, quantum mechanics, laser technology, nanomaterials, and sustainable development. Authored by a physicist with over 40 years of teaching experience, this richly-illustrated textbook features an abundance of self-assessment questions, solved examples, and a variety of chapter-end questions with detailed answers. The textbook starts from the very basics and is developed to the desired level, thus making it ideal as standalone course material |
| ISBN,Price | 9783031320842 |
| Keyword(s) | 1. Applied and Technical Physics
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK - SPRINGER
5. MATERIALS SCIENCE
6. PHYSICS
7. QUANTUM PHYSICS
8. Sustainability
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| Item Type | eBook |
Multi-Media Links
media link description
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12744 |
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On Shelf |
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7.
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| Title | Field Theoretic Method in Phase Transformations |
| Author(s) | Umantsev, Alexander |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XXV, 503 p. 1 illus : online resource |
| Abstract Note | This book describes a novel and popular method for the theoretical and computational study of phase transformations and materials processing in condensed and soft matter. The field theoretic method for the study of phase transformations in material systems, also known as the phase-field method, allows one to analyze different stages of transformations within a unified framework. It has received significant attention in the materials science community due to many recent successes in solving or illuminating important problems. In a single volume, this book addresses the fundamentals of the method starting from the basics of the field theoretic method along with its most important theoretical and computational results and some of the most advanced recent results and applications. Now in a revised and expanded second edition, the text is updated throughout and includes material on the classical theory of phase transformations. This book serves as both a primer in the area of phase transformations for those new to the field and as a guide for the more seasoned researcher. It is also of interest to historians of physics |
| ISBN,Price | 9783031296055 |
| Keyword(s) | 1. Applications of Mathematics
2. CONDENSED MATTER
3. EBOOK - SPRINGER
4. ELECTRONIC DEVICES
5. MATERIALS SCIENCE
6. MATHEMATICS
7. Mechanics, Applied
8. Phase Transitions and Multiphase Systems
9. Solid Mechanics
10. SOLID STATE PHYSICS
11. SOLIDS
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12733 |
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On Shelf |
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8.
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| Title | 1st International Conference on Mechanics of Solids 2022 : Selected Contributions of MS 2022 |
| Author(s) | Ferreira, Ant??nio J. M;da Silva, Lucas F. M |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | VIII, 105 p. 68 illus., 63 illus. in color : online resource |
| Abstract Note | This book provides selected papers presented at the 1st International Conference on Mechanics of Solids, held in Porto, Portugal, November 3-4, 2022. The book focuses on the mechanics of deformable solids, dynamics of particles and rigid bodies. Topics like mechanical behaviour of materials, mechanics of composite materials, plasticity, fracture mechanics, and optimum design methods are covered. This volume provides the latest trends related to mechanics of solids and appeals to researchers and practitioners across the broad spectrum |
| ISBN,Price | 9783031267970 |
| Keyword(s) | 1. CLASSICAL MECHANICS
2. EBOOK - SPRINGER
3. MATERIALS SCIENCE
4. MECHANICS
5. Mechanics, Applied
6. Solid Mechanics
7. SOLIDS
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| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12700 |
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On Shelf |
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9.
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| Title | Magnonic Devices : Numerical Modelling and Micromagnetic Simulation Approach |
| Author(s) | Nikhil Kumar, C. S |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2023. |
| Description | XII, 81 p. 64 illus., 63 illus. in color : online resource |
| Abstract Note | This book briefly looks at numerical modeling and micromagnetic simulation results of magnonic crystals, which are periodically modulated magnonic devices regarded as the magnetic counterpart of photonic crystals with spin waves acting as the information carrier. Since the wavelength of the spin wave is several orders of magnitude shorter than that of electromagnetic waves of the same frequency, magnonic crystals are promising candidates for miniaturization, especially in the fields of data storage and processing. The book begins by describing the dispersion relation of dipolar spin waves in a magnonic curved waveguide, solving Walker's equation in cylindrical coordinates, and then calculating the dispersion of exchange spin waves using perturbation theory. It describes simulated nano-contact-driven spin wave excitations in a magnonic cavity, featuring a design of an antidot magnonic crystal around the nano-contact, with the frequency of the spin wave mode generated lying within the band gap of the magnonic crystal. The proposed device behaves as a SWASER???Spin Wave Amplification by the Stimulated Emission of Radiation. This book will find interest among researchers and practitioners interested in the modeling, simulation, and design of novel magnonic devices |
| ISBN,Price | 9783031226656 |
| Keyword(s) | 1. Computational Materials Science
2. EBOOK - SPRINGER
3. ELECTRONIC DEVICES
4. MAGNETISM
5. MATERIALS SCIENCE
6. Nanoelectromechanical systems
7. Nanoscale Devices
8. SOLID STATE PHYSICS
9. SPINTRONICS
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| Item Type | eBook |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12666 |
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On Shelf |
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10.
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| Title | Graphene : Fabrication, Properties and Applications |
| Author(s) | Subramaniam, Ramesh T;Kasi, Ramesh;Bashir, Shahid;Kumar, Sachin Sharma Ashok |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2023. |
| Description | VII, 203 p. 86 illus., 60 illus. in color : online resource |
| Abstract Note | This book highlights the versatility of graphene focusing on the background of graphene, its overall structure, superior properties, fabrication routes, characterization techniques, graphene composites/derivatives, and potential applications. A remarkable surge in interest for graphene and its applications has resulted in a substantial increase in the number of publications in terms of reviews and scientific articles, books and patents. Therefore, this book essentially addresses a wide range of graphene research and provides a great resource for beginners, students in sciences or engineering, researchers, professionals, and materials scientists |
| ISBN,Price | 9789819912063 |
| Keyword(s) | 1. CONDENSED MATTER
2. CONDENSED MATTER PHYSICS
3. EBOOK - SPRINGER
4. MATERIALS SCIENCE
5. Nanochemistry
6. Nanoengineering
7. NANOTECHNOLOGY
8. Two-dimensional Materials
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| Item Type | eBook |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12636 |
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On Shelf |
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