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Author | Title | Accn# | Year | Item Type | Claims |
| 1 |
Kumar, Vijay |
Green Carbon Quantum Dots |
I13231 |
2024 |
eBook |
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| 2 |
LaBollita, Harrison |
Electronic Structure of Rare-Earth Nickelates from First-Principles |
I13161 |
2024 |
eBook |
|
| 3 |
Iurov, Andrii |
A Tutorial on the WKB Approximation for Innovative Dirac Materials |
I13135 |
2024 |
eBook |
|
| 4 |
Leung, Kon H |
The Strontium Molecular Lattice Clock |
I12945 |
2024 |
eBook |
|
| 5 |
Bao, Changhua |
Electronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals |
I12908 |
2023 |
eBook |
|
| 6 |
Sun, Mengtao |
Computational Simulation in Nanophotonics and Spectroscopy |
I12841 |
2023 |
eBook |
|
| 7 |
Papaconstantopoulos, Dimitrios A |
Band Structure of Cubic Hydrides |
I12612 |
2023 |
eBook |
|
| 8 |
Basdevant, Jean-Louis |
Lectures on Quantum Mechanics |
I12597 |
2023 |
eBook |
|
| 9 |
Onishi, Taku |
Quantum Science |
I12288 |
2022 |
Book |
|
| 10 |
Tong, Xin |
Quantum Dot Photodetectors |
I11689 |
2021 |
eBook |
|
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1.
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| Title | Green Carbon Quantum Dots : Environmental Applications |
| Author(s) | Kumar, Vijay;Singh, Pardeep;Singh, Devendra Kumar |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2024. |
| Description | VI, 386 p. 79 illus., 75 illus. in color : online resource |
| Abstract Note | This book highlights the environmental applications of plant-mediated carbon quantum dots, i.e., detection of heavy metals, sensing of toxic organic compounds, degradation of dyes and other toxic compounds, antioxidant activity, antimicrobial activity, detection of drugs, etc. This book presents the chemistry and mechanism behind the synthesis and various environmental applications of QDs. This book is beneficial for researchers, professionals and students working in the fields of environmental sciences, material engineering, electronics, chemical engineering, biochemical and biomedical engineering, etc. It will be also useful in specialized courses in nanotechnology, green synthesis, Environmental Science & Engineering |
| ISBN,Price | 9789819762033 |
| Keyword(s) | 1. Applied and Technical Physics
2. EBOOK
3. EBOOK - SPRINGER
4. Nanophysics
5. NANOSCIENCE
6. PHYSICS
7. POLLUTION
8. QUANTUM CHEMISTRY
9. Quantum dots
|
| Item Type | eBook |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13231 |
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On Shelf |
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2.
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| Title | Electronic Structure of Rare-Earth Nickelates from First-Principles |
| Author(s) | LaBollita, Harrison |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIII, 102 p. 41 illus., 39 illus. in color : online resource |
| Abstract Note | This thesis demonstrates the value of theoretical approaches in the discovery of new superconducting materials. It reports a detailed study of the recently discovered nickel-oxide (nickelate) superconductors using multiple first-principles computational tools, from density functional theory to dynamical mean field theory. In the context of superconductivity, discoveries have generally been linked to serendipitous experimental discovery; this thesis reports some of the few examples of predictions of new superconductors that have later been realized in practice, a prime example of the significance of the methodology it expounds. Overall, it represents a seminal systematic work in the electronic structure theory of the emergent field of nickelate superconductivity |
| ISBN,Price | 9783031715488 |
| Keyword(s) | 1. Computational Physics and Simulations
2. COMPUTER SIMULATION
3. CONDENSED MATTER
4. EBOOK
5. EBOOK - SPRINGER
6. ELECTRONIC DEVICES
7. ELECTRONIC STRUCTURE
8. Electronic Structure Calculations
9. MATERIALS SCIENCE
10. MATHEMATICAL PHYSICS
11. QUANTUM CHEMISTRY
12. SOLID STATE PHYSICS
13. Structure of Condensed Matter
14. SUPERCONDUCTIVITY
15. SUPERCONDUCTORS
|
| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13161 |
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On Shelf |
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3.
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| Title | A Tutorial on the WKB Approximation for Innovative Dirac Materials : Graphene and Beyond |
| Author(s) | Iurov, Andrii |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XIV, 383 p. 78 illus., 77 illus. in color : online resource |
| Abstract Note | This textbook serves to supplement existing quantum mechanics courses with the WKB (Wentzel???Kramers???Brillouin) theory for recently discovered Dirac materials, such as graphene, a dice lattice, and alpha-T3 materials. This includes finding the semiclassical wave function, coordinate-dependent momentum, semiclassical action, the complete set of transport equations, and applicability conditions for the approximation. The discovery of graphene and its unique electronic behavior has transformed research in condensed matter physics over the last 10-15 years, but core curriculum in standard graduate-level physics courses still does not reflect these new developments and this book intends to close this gap. With a clear focus on various types of Dirac Hamiltonians, the multidimensional theory is only a small part of the book. The derivation of the WKB equations for novel Dirac materials and their applications to electron tunneling, turning points and classically forbidden regions, resonances and localized states, and many other crucial physical problems are methodically presented. This textbook aims to expand the existing approach to presenting the WKB approximation and covers recent developments in its applications. This book also includes many informative graphics, as well as problems and exercises with hints at the end of each chapter. Additional detailed mathematical derivations, as well as code in Mathematica, are added throughout the whole book. Ideal for graduate students and researchers in condensed matter physics, this textbook serves as a modern guide for learning the WKB theory |
| ISBN,Price | 9783031600654 |
| Keyword(s) | 1. CONDENSED MATTER
2. EBOOK
3. EBOOK - SPRINGER
4. ELECTRONIC STRUCTURE
5. Electronic Structure Calculations
6. MATERIALS SCIENCE
7. Mathematical Methods in Physics
8. MATHEMATICAL PHYSICS
9. PHOTONIC CRYSTALS
10. QUANTUM CHEMISTRY
11. QUANTUM OPTICS
12. Two-dimensional Materials
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I13135 |
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On Shelf |
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4.
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| Title | The Strontium Molecular Lattice Clock : Vibrational Spectroscopy with Hertz-Level Accuracy |
| Author(s) | Leung, Kon H |
| Publication | Cham, 1. Imprint: Springer
2. Springer Nature Switzerland, 2024. |
| Description | XV, 161 p. 57 illus., 53 illus. in color : online resource |
| Abstract Note | This thesis describes how the rich internal degrees of freedom of molecules can be exploited to construct the first ???clock??? based on ultracold molecules, rather than atoms. By holding the molecules in an optical lattice trap, the vibrational clock is engineered to have a high oscillation quality factor, facilitating the full characterization of frequency shifts affecting the clock at the hertz level. The prototypical vibrational molecular clock is shown to have a systematic fractional uncertainty at the 14th decimal place, matching the performance of the earliest optical atomic lattice clocks. As part of this effort, deeply bound strontium dimers are coherently created, and ultracold collisions of these Van der Waals molecules are studied for the first time, revealing inelastic losses at the universal rate. The thesis reports one of the most accurate measurements of a molecule???s vibrational transition frequency to date. The molecular clock lays the groundwork for explorations into terahertz metrology, quantum chemistry, and fundamental interactions at atomic length scales |
| ISBN,Price | 9783031476471 |
| Keyword(s) | 1. ATOMS
2. Atoms and molecules in external fields
3. EBOOK
4. EBOOK - SPRINGER
5. LASER
6. LASERS
7. MEASUREMENT
8. Measurement Science and Instrumentation
9. MEASURING INSTRUMENTS
10. METROLOGY
11. Metrology and Fundamental Constants
12. MOLECULAR SPECTROSCOPY
13. MOLECULES
14. QUANTUM CHEMISTRY
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12945 |
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On Shelf |
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5.
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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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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12908 |
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On Shelf |
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6.
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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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7.
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| Title | Band Structure of Cubic Hydrides |
| Author(s) | Papaconstantopoulos, Dimitrios A |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XIII, 688 p. 1088 illus., 149 illus. in color : online resource |
| Abstract Note | This book compiles detailed results of electronic structure calculations for most possible cubic monohydrides, dihydrides and selected trihydrides related to superconductivity, comprising elements with atomic numbers up to 103. Beginning with an introduction to the theory and details of the computational methods implemented, this handbook presents a collection of chapters containing results for different classes of cubic hydrides, featuring tables of three-centre and two-centre tight-binding parameterizations, diagrams of energy bands, and densities of states with angular momentum decomposition. Equilibrium lattice parameters and bulk moduli are also included, along with the electron-ion matrix element (Hopfield-McMillan parameter), Stoner criterion for ferromagnetism and values of Fermi velocities and plasmon energies. Each chapter features a brief text explaining the results presented with comparison to experimental values when available. A selection of the implemented computer codes is reproduced for the reader???s own use. This handbook is an ideal complement to any standard electronic structure text for students and researchers in materials science, condensed matter physics, and quantum chemistry |
| ISBN,Price | 9783031068782 |
| Keyword(s) | 1. Density Functional Theory
2. Density functionals
3. EBOOK - SPRINGER
4. ELECTRONIC STRUCTURE
5. Electronic Structure Calculations
6. MATERIALS SCIENCE
7. QUANTUM CHEMISTRY
8. QUANTUM PHYSICS
|
| Item Type | eBook |
Multi-Media Links
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Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12612 |
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On Shelf |
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8.
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| Title | Lectures on Quantum Mechanics : With Problems, Exercises and Solutions |
| Author(s) | Basdevant, Jean-Louis |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2023. |
| Description | XVII, 482 p. 115 illus., 24 illus. in color : online resource |
| Abstract Note | The new edition of this remarkable textbook offers the reader a conceptually strong introduction to quantum mechanics, but goes beyond this to present a fascinating tour of modern theoretical physics. Beautifully illustrated and engagingly written, it starts with a brief overview of diverse topics across physics including nanotechnology, materials science, and cosmology. It provides new chapters on astrophysics, quantum information and the photon. Each chapter provides a set of exercises, questions, a problem and solutions. The core of the book covers both established and emerging aspects of quantum mechanics. A concise introduction to traditional quantum mechanics covers the Schr??dinger equation, Hilbert space, photon physics, the algebra of observables, hydrogen atom, spin and Pauli principle. Modern features of the field are presented with Bell's inequality by exploring systems of entangled states, that have generated the 'second quantum revolution' of systems that communicate instantly at a distance, and the birth of quantum information: cryptography, teleportation and quantum computers |
| ISBN,Price | 9783031176357 |
| Keyword(s) | 1. EBOOK - SPRINGER
2. Elementary particles (Physics)
3. Elementary Particles, Quantum Field Theory
4. NANOTECHNOLOGY
5. QUANTUM CHEMISTRY
6. QUANTUM COMPUTERS
7. Quantum computing
8. QUANTUM FIELD THEORY
9. QUANTUM PHYSICS
10. SPINTRONICS
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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 |
| I12597 |
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On Shelf |
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9.
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| Title | Quantum Science : The Frontier of Physics and Chemistry |
| Author(s) | Onishi, Taku |
| Publication | Singapore, 1. Imprint: Springer
2. Springer Nature Singapore, 2022. |
| Description | IX, 496 p. 138 illus., 90 illus. in color : online resource |
| Abstract Note | This book focuses on recent topics of quantum science in both physics and chemistry. Until now, quantum science has not been fully discussed from the interdisciplinary vantage points of both physics and chemistry. This book, however, is written not only for theoretical physicists and chemists, but also for experimentalists in the fields of physical chemistry and condensed matter physics, as collaboration and interplay between construction of quantum theory, and experimentation has become more important. Tips for starting new types of research projects will be found in an understanding of cutting-edge quantum science. In Part I, quantum electronic structures are explained in cases of strongly correlated copper oxides and heavy elements. In Part II, quantum molecular dynamics is investigated by computational approaches and molecular beam experiments. In Part III, after lithium problem in big bang nucleosynthesis scenario is considered using supersymmetric standard model, quantum theories in atomic and molecular systems are reviewed. Finally, in Part IV, the development of quantum computational method is introduced. |
| ISBN,Price | 9789811944215 |
| Keyword(s) | 1. EBOOK
2. EBOOK - SPRINGER
3. MOLECULAR DYNAMICS
4. MOLECULAR SPECTROSCOPY
5. PARTICLE PHYSICS
6. PARTICLES (NUCLEAR PHYSICS)
7. QUANTUM CHEMISTRY
8. QUANTUM PHYSICS
9. Reaction Mechanisms
10. Reaction mechanisms (Chemistry)
|
| Item Type | Book |
Multi-Media Links
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12288 |
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On Shelf |
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10.
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| Title | Quantum Dot Photodetectors |
| Author(s) | Tong, Xin;Wu, Jiang;Wang, Zhiming M |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XII, 311 p. 144 illus., 136 illus. in color : online resource |
| Abstract Note | This book presents a comprehensive overview of state-of-the-art quantum dot photodetectors, including device fabrication technologies, optical engineering/manipulation strategies, and emerging photodetectors with building blocks of novel quantum dots (e.g. perovskite) as well as their hybrid structured (e.g. 0D/2D) materials. Semiconductor quantum dots have attracted much attention due to their unique quantum confinement effect, which allows for the facile tuning of optical properties that are promising for next-generation optoelectronic applications. Among these remarkable properties are large absorption coefficient, high photosensitivity, and tunable optical spectrum from ultraviolet/visible to infrared region, all of which are very attractive and favorable for photodetection applications. The book covers both fundamental and frontier research in order to stimulate readers' interests in developing novel ideas for semiconductor photodetectors at the center of future developments in materials science, nanofabrication technology and device commercialization. The book provides a knowledge sharing platform and can be used as a reference for researchers working in the fields of photonics, materials science, and nanodevices |
| ISBN,Price | 9783030742706 |
| Keyword(s) | 1. CONDENSED MATTER
2. CONDENSED MATTER PHYSICS
3. EBOOK
4. EBOOK - SPRINGER
5. Nanoelectromechanical systems
6. Nanoscale Devices
7. OPTICAL MATERIALS
8. QUANTUM CHEMISTRY
9. Quantum dots
10. Quantum Imaging and Sensing
11. QUANTUM PHYSICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
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| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11689 |
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On Shelf |
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