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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 Papaconstantopoulos, Dimitrios A Band Structure of Cubic Hydrides I12612 2023 eBook  
4 Basdevant, Jean-Louis Lectures on Quantum Mechanics I12597 2023 eBook  
5 Onishi, Taku Quantum Science I12288 2022 Book  
6 Tong, Xin Quantum Dot Photodetectors I11689 2021 eBook  
7 Mark S. Child Semiclassical mechanics with molecular applications OB1082 eBook  
8 Angelo Gavezzotti Molecular aggregation OB1043 eBook  
9 R. Daudel Quantum chemistry: Methods and applications 009976 1959 Book  
10 Jim Baggot Meaning of quantum theory: A guide for students of chemistry and physics 007899 1992 Book  
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TitleElectronic Band Structure Engineering and Ultrafast Dynamics of Dirac Semimetals
Author(s)Bao, Changhua
PublicationSingapore, 1. Imprint: Springer 2. Springer Nature Singapore, 2023.
DescriptionXIV, 81 p. 56 illus., 53 illus. in color : online resource
Abstract NoteThis 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,Price9789819953257
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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TitleComputational Simulation in Nanophotonics and Spectroscopy
Author(s)Sun, Mengtao;Mu, Xijiao
PublicationSingapore, 1. Imprint: Springer 2. Springer Nature Singapore, 2023.
DescriptionVIII, 123 p. 15 illus., 13 illus. in color : online resource
Abstract NoteNanophotonics 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,Price9789819947324
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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TitleBand Structure of Cubic Hydrides
Author(s)Papaconstantopoulos, Dimitrios A
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2023.
DescriptionXIII, 688 p. 1088 illus., 149 illus. in color : online resource
Abstract NoteThis 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,Price9783031068782
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
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TitleLectures on Quantum Mechanics : With Problems, Exercises and Solutions
Author(s)Basdevant, Jean-Louis
PublicationCham, 1. Imprint: Springer 2. Springer International Publishing, 2023.
DescriptionXVII, 482 p. 115 illus., 24 illus. in color : online resource
Abstract NoteThe 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,Price9783031176357
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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TitleQuantum Science : The Frontier of Physics and Chemistry
Author(s)Onishi, Taku
PublicationSingapore, 1. Imprint: Springer 2. Springer Nature Singapore, 2022.
DescriptionIX, 496 p. 138 illus., 90 illus. in color : online resource
Abstract NoteThis 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,Price9789811944215
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)
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TitleQuantum Dot Photodetectors
Author(s)Tong, Xin;Wu, Jiang;Wang, Zhiming M
PublicationCham, Springer International Publishing, 2021.
DescriptionXII, 311 p. 144 illus., 136 illus. in color : online resource
Abstract NoteThis 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,Price9783030742706
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
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TitleSemiclassical mechanics with molecular applications
Author(s)Mark S. Child
EditionSecond edition
Description1 online resource (ix, 433 pages) : illustrations (black and white)
Abstract NoteSemiclassical mechanics, which stems from the old quantum theory, has seen a remarkable revival in recent years as a physically intuitive and computationally accurate scheme for the interpretation of modern experiments. The main text concentrates less on the mathematical foundations than on the global influence of the classical phase space structures on the quantum mechanical observables. Further mathematical detail is contained in the appendices. Worked problem sets are included as an aid to the student
NotesPrevious edition: 1991. -Includes bibliographical references and index
ISBN,Price9780191783227 (ebook)
Keyword(s)1. EBOOK 2. EBOOK - OXFORD UNIVERSITY PRESS 3. MOLECULAR SPECTROSCOPY 4. QUANTUM CHEMISTRY
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TitleMolecular aggregation : structure analysis and molecular simulation of crystals and liquids
Author(s)Angelo Gavezzotti
PublicationOxford, 1. c2007 2. Oxford University Press,
Description1 online resource (xv, 425 p.) : ill
Abstract NoteThis title provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds
NotesIncludes bibliographical references and index
ISBN,Price9780191718779 (ebook)
Keyword(s)1. CRYSTALLOGRAPHY 2. CRYSTALS 3. EBOOK 4. EBOOK - OXFORD UNIVERSITY PRESS 5. Intermolecular forces 6. LIQUIDS 7. MOLECULAR DYNAMICS 8. QUANTUM CHEMISTRY
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9.     
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TitleQuantum chemistry: Methods and applications
Author(s)R. Daudel;R. Lefebvre;C. Moser
Publication1959
Description568pp.
Classification544.18
Keyword(s)QUANTUM CHEMISTRY
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009976   544.18/DAU/009976  On Shelf    

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TitleMeaning of quantum theory: A guide for students of chemistry and physics
Author(s)Jim Baggot
PublicationOxford, Oxford University Press, 1992.
Description230pp.
Classification530.145
Keyword(s)1. QUANTUM CHEMISTRY 2. QUANTUM THEORY
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007899   530.145/BAG/007899  On Shelf    

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