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Click the serial number on the left to view the details of the item. |
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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 |
Papaconstantopoulos, Dimitrios A |
Band Structure of Cubic Hydrides |
I12612 |
2023 |
eBook |
|
| 4 |
McGuinness, Philippa H |
Probing Unconventional Transport Regimes in Delafossite Metals |
I12227 |
2022 |
Book |
|
| 5 |
Alvertis, Antonios M |
On Exciton???Vibration and Exciton???Photon Interactions in Organic Semiconductors |
I11874 |
2021 |
eBook |
|
| 6 |
D??az Fern??ndez, ??lvaro |
Reshaping of Dirac Cones in Topological Insulators and Graphene |
I11692 |
2021 |
eBook |
|
| 7 |
Carol S. Nichols |
Structure and bonding in condensed matter |
012598 |
1995 |
Book |
|
| 8 |
Robert G. Parr |
Density-functional theory of atoms and molecules |
002270 |
1989 |
Book |
|
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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
|
| 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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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
media link description
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 | 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
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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 |
| I12612 |
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On Shelf |
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4.
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| Title | Probing Unconventional Transport Regimes in Delafossite Metals |
| Author(s) | McGuinness, Philippa H |
| Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2022. |
| Description | XVII, 140 p. 83 illus., 72 illus. in color : online resource |
| Abstract Note | This thesis describes in-depth studies of the remarkable electronic transport within the ultrahigh conductivity delafossite metals PtCoO_2 and PdCoO_2 using the tool of focused ion beam (FIB) microstucturing. Despite being first synthesised over 50 years ago, important questions remain regarding both the origin of the unusually high conductivity of these compounds and the consequences of their unique properties for unconventional electronic transport, such as that within the ballistic regime. The thesis explores both these areas. High-energy electron irradiation is used to examine the effects of deliberately introducing point defects into PdCoO_2 and PtCoO_2, demonstrating that the extremely low resistivity of these materials stems from an extreme purity as high as 1 defect in 120,000 atoms, rather than a novel scattering suppression mechanism. In addition, studies of the electronic transport in micron-scale squares of these metals show that their broadly hexagonal Fermi surfaces lead not only to long range ballistic behaviour but novel ballistic regime phenomena which cannot be observed in materials with a higher-symmetry Fermi surface |
| ISBN,Price | 9783031142444 |
| Keyword(s) | 1. CONDENSED MATTER
2. CONDENSED MATTER PHYSICS
3. EBOOK
4. EBOOK - SPRINGER
5. ELECTRONIC STRUCTURE
6. Electronic Structure Calculations
7. Materials science???Data processing
8. METALS
9. Metals and Alloys
10. Phase Transition and Critical Phenomena
11. Quantum chemistry???Computer programs
12. SUPERCONDUCTIVITY
13. SUPERCONDUCTORS
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| Item Type | Book |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I12227 |
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On Shelf |
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5.
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| 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 light-harvesting 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
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11874 |
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On Shelf |
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6.
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| Title | Reshaping of Dirac Cones in Topological Insulators and Graphene |
| Author(s) | D??az Fern??ndez, ??lvaro |
| Publication | Cham, Springer International Publishing, 2021. |
| Description | XXVI, 183 p. 56 illus., 55 illus. in color : online resource |
| Abstract Note | Dirac cones are ubiquitous to non-trivial quantum matter and are expected to boost and reshape the field of modern electronics. Particularly relevant examples where these cones arise are topological insulators and graphene. From a fundamental perspective, this thesis proposes schemes towards modifying basic properties of these cones in the aforementioned materials. The thesis begins with a brief historical introduction which is followed by an extensive chapter that endows the reader with the basic tools of symmetry and topology needed to understand the remaining text. The subsequent four chapters are devoted to the reshaping of Dirac cones by external fields and delta doping. At all times, the ideas discussed in the second chapter are always a guiding principle to understand the phenomena discussed in those four chapters. As a result, the thesis is cohesive and represents a major advance in our understanding of the physics of Dirac materials |
| ISBN,Price | 9783030615550 |
| Keyword(s) | 1. CONDENSED MATTER
2. CONDENSED MATTER PHYSICS
3. EBOOK
4. EBOOK - SPRINGER
5. ELECTRONIC STRUCTURE
6. Electronic Structure Calculations
7. Materials science???Data processing
8. Quantum chemistry???Computer programs
9. QUANTUM PHYSICS
10. Surfaces (Technology)
11. Surfaces, Interfaces and Thin Film
12. THIN FILMS
13. Topological insulators
14. Topological Material
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I11692 |
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On Shelf |
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