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Author | Title | Accn# | Year | Item Type | Claims |
1 |
Bonitz, Michael |
Quantum Kinetic Theory |
I10442 |
2016 |
eBook |
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2 |
Vasa, P |
Ultrafast Biophotonics |
I10323 |
2016 |
eBook |
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3 |
Selinger, Jonathan V |
Introduction to the Theory of Soft Matter |
I10283 |
2016 |
eBook |
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4 |
Yamamoto, Satoshi |
Introduction to Astrochemistry |
I10229 |
2017 |
eBook |
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5 |
Fischetti, Massimo V |
Advanced Physics of Electron Transport in Semiconductors and Nanostructures |
I10222 |
2016 |
eBook |
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6 |
Frenken, Joost |
Operando Research in Heterogeneous Catalysis |
I10216 |
2017 |
eBook |
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7 |
C??ceres, Manuel Osvaldo |
Non-equilibrium Statistical Physics with Application to Disordered Systems |
I10110 |
2017 |
eBook |
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8 |
Ryabov, Artem |
Stochastic Dynamics and Energetics of Biomolecular Systems |
I10078 |
2016 |
eBook |
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9 |
Schmiedt, Hanno |
Molecular Symmetry, Super-Rotation, and Semiclassical Motion |
I10048 |
2017 |
eBook |
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10 |
Yamanouchi, Kaoru |
Progress in Ultrafast Intense Laser Science XIII |
I10006 |
2017 |
eBook |
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2.
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Title | Ultrafast Biophotonics |
Author(s) | Vasa, P;Mathur, D |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2016. |
Description | XI, 227 p. 60 illus., 20 illus. in color : online resource |
Abstract Note | This book presents emerging contemporary optical techniques of ultrafast science which have opened entirely new vistas for probing biological entities and processes. The spectrum reaches from time-resolved imaging and multiphoton microscopy to cancer therapy and studies of DNA damage. The book displays interdisciplinary research at the interface of physics and biology. Emerging topics on the horizon are also discussed, like the use of squeezed light, frequency combs and terahertz imaging as the possibility of mimicking biological systems. The book is written in a manner to make it readily accessible to researchers, postgraduate biologists, chemists, engineers, and physicists and students of optics, biomedical optics, photonics and biotechnology. |
ISBN,Price | 9783319396149 |
Keyword(s) | 1. BIOCHEMISTRY
2. Biochemistry, general
3. Biological and Medical Physics, Biophysics
4. BIOLOGICAL PHYSICS
5. Biomedical engineering
6. Biomedical Engineering and Bioengineering
7. BIOPHYSICS
8. EBOOK
9. EBOOK - SPRINGER
10. LASERS
11. Optics, Lasers, Photonics, Optical Devices
12. PHOTONICS
13. PHYSICAL CHEMISTRY
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10323 |
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On Shelf |
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3.
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Title | Introduction to the Theory of Soft Matter : From Ideal Gases to Liquid Crystals |
Author(s) | Selinger, Jonathan V |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2016. |
Description | X, 185 p. 78 illus., 69 illus. in color : online resource |
Abstract Note | This book presents the theory of soft matter to students at the advanced undergraduate or beginning graduate level. It provides a basic introduction to theoretical physics as applied to soft matter, explaining the concepts of symmetry, broken symmetry, and order parameters; phases and phase transitions; mean-field theory; and the mathematics of variational calculus and tensors. It is written in an informal, conversational style, which is accessible to students from a diverse range of backgrounds. The book begins with a simple ???toy model??? to demonstrate the physical significance of free energy. It then introduces two standard theories of phase transitions???the Ising model for ferromagnetism and van der Waals theory of gases and liquids???and uses them to illustrate principles of statistical mechanics. From those examples, it moves on to discuss order, disorder, and broken symmetry in many states of matter, and to explain the theoretical methods that are used to model the phenomena. It concludes with a chapter on liquid crystals, which brings together all of these physical and mathematical concepts. The book is accompanied by a set of ???interactive figures,??? which allow online readers to change parameters and see what happens to a graph, some allow users to rotate a plot or other graphics in 3D, and some do both. These interactive figures help students to develop their intuition for the physical meaning of equations. This book will prepare advanced undergraduate or early graduate students to go into more advanced theoretical studies. It will also equip students going into experimental soft matter science to be fully conversant with the theoretical aspects and have effective collaborations with theorists |
ISBN,Price | 9783319210544 |
Keyword(s) | 1. Amorphous substances
2. Biomedical engineering
3. Biomedical Engineering and Bioengineering
4. Chemometrics
5. Complex fluids
6. EBOOK
7. EBOOK - SPRINGER
8. Math. Applications in Chemistry
9. PHYSICAL CHEMISTRY
10. Soft and Granular Matter, Complex Fluids and Microfluidics
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Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10283 |
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On Shelf |
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4.
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Title | Introduction to Astrochemistry : Chemical Evolution from Interstellar Clouds to Star and Planet Formation |
Author(s) | Yamamoto, Satoshi |
Publication | Tokyo, 1. Imprint: Springer
2. Springer Japan, 2017. |
Description | X, 286 p. 95 illus., 53 illus. in color : online resource |
Abstract Note | This important book describes the basic principles of astrochemistry???an interdisciplinary field combining astronomy, physics, and chemistry???with particular emphasis on its physical and chemical background. Chemical processes in diffuse clouds, dense quiescent molecular clouds, star-forming regions, and protoplanetary disks are discussed. A brief introduction to molecular spectroscopy and observational techniques is also presented. These contents provide astronomers with a comprehensive understanding of how interstellar matter is evolved and brought into stars and planets, which is ultimately related to the origin of the solar system. The subject matter will also be understandable and useful for physical chemists who are interested in exotic chemical processes occurring in extreme physical conditions. The book is a valuable resource for all researchers beginning at the graduate level |
ISBN,Price | 9784431541714 |
Keyword(s) | 1. Astronomy, Observations and Techniques
2. Astronomy???Observations
3. EBOOK
4. EBOOK - SPRINGER
5. Observations, Astronomical
6. PHYSICAL CHEMISTRY
7. PLANETOLOGY
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10229 |
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On Shelf |
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5.
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Title | Advanced Physics of Electron Transport in Semiconductors and Nanostructures |
Author(s) | Fischetti, Massimo V;Vandenberghe, William G |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2016. |
Description | XXIII, 474 p. 112 illus., 83 illus. in color : online resource |
Abstract Note | This textbook is aimed at second-year graduate students in Physics, Electrical Engineer??ing, or Materials Science. It presents a rigorous introduction to electronic transport in solids, especially at the nanometer scale. Understanding electronic transport in solids requires some basic knowledge of Ham??iltonian Classical Mechanics, Quantum Mechanics, Condensed Matter Theory, and Statistical Mechanics. Hence, this book discusses those sub-topics which are required to deal with electronic transport in a single, self-contained course. This will be useful for students who intend to work in academia or the nano/ micro-electronics industry. Further topics covered include: the theory of energy bands in crystals, of second quan??tization and elementary excitations in solids, of the dielectric properties of semicon??ductors with an emphasis on dielectric screening and coupled interfacial modes, of electron scattering with phonons, plasmons, electrons and photons, of the derivation of transport equations in semiconductors and semiconductor nanostructures somewhat at the quantum level, but mainly at the semi-classical level. The text presents examples relevant to current research, thus not only about Si, but also about III-V compound semiconductors, nanowires, graphene and graphene nanoribbons. In particular, the text gives major emphasis to plane-wave methods applied to the electronic structure of solids, both DFT and empirical pseudopotentials, always paying attention to their effects on electronic transport and its numerical treatment. The core of the text is electronic transport, with ample discussions of the transport equations derived both in the quantum picture (the Liouville-von Neumann equation) and semi-classically (the Boltzmann transport equation, BTE). An advanced chapter, Chapter 18, is strictly related to the ???tricky??? transition from the time-reversible Liouville-von Neumann equation to the time-irreversible Green???s functions, to the density-matrix formalism and, classically, to the Boltzmann transport equation. Finally, several methods for solving the BTE are also reviewed, including the method of moments, iterative methods, direct matrix inversion, Cellular Automata and Monte Carlo. Four appendices complete the text |
ISBN,Price | 9783319011011 |
Keyword(s) | 1. EBOOK
2. EBOOK - SPRINGER
3. ELECTRICAL ENGINEERING
4. Electronic materials
5. Nanoscale science
6. Nanoscale Science and Technology
7. NANOSCIENCE
8. Nanostructures
9. NANOTECHNOLOGY
10. Optical and Electronic Materials
11. OPTICAL MATERIALS
12. PHYSICAL CHEMISTRY
13. SEMICONDUCTORS
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10222 |
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On Shelf |
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6.
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Title | Operando Research in Heterogeneous Catalysis |
Author(s) | Frenken, Joost;Groot, Irene |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2017. |
Description | XIV, 222 p. 101 illus., 59 illus. in color : online resource |
Abstract Note | This book is devoted to the emerging field of techniques for visualizing atomic-scale properties of active catalysts under actual working conditions, i.e. high gas pressures and high temperatures. It explains how to understand these observations in terms of the surface structures and dynamics and their detailed interplay with the gas phase. This provides an important new link between fundamental surface physics and chemistry, and applied catalysis. The book explains the motivation and the necessity of operando studies, and positions these with respect to the more traditional low-pressure investigations on the one hand and the reality of industrial catalysis on the other. The last decade has witnessed a rapid development of new experimental and theoretical tools for operando studies of heterogeneous catalysis. The book has a strong emphasis on the new techniques and illustrates how the challenges introduced by the harsh, operando conditions are faced for each of these new tools. Therefore, one can also read this book as a collection of recipes for the development of operando instruments. At present, the number of scientific results obtained under operando conditions is still limited and mostly focused on a simple test reaction, the catalytic oxidation of CO. This reaction thus forms a natural binding element between the chapters, linking the demonstrations of new techniques, and also connecting the theoretical and experimental studies. Some first results on other reactions are also presented. If there is one thing that can be concluded already in this early stage, it is that the catalytic conditions themselves can have dramatic effects on the structure and composition of the surfaces of catalysts, which, in turn can greatly affect the mechanisms, the activity, and the selectivity of the chemical reactions that they catalyze. |
ISBN,Price | 9783319444390 |
Keyword(s) | 1. Catalysis
2. EBOOK
3. EBOOK - SPRINGER
4. Interfaces (Physical sciences)
5. Materials???Surfaces
6. MICROSCOPY
7. PHYSICAL CHEMISTRY
8. SPECTROSCOPY
9. Spectroscopy and Microscopy
10. Surface and Interface Science, Thin Films
11. Surfaces (Physics)
12. Surfaces and Interfaces, Thin Films
13. THIN FILMS
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10216 |
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On Shelf |
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7.
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Title | Non-equilibrium Statistical Physics with Application to Disordered Systems |
Author(s) | C??ceres, Manuel Osvaldo |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2017. |
Description | XXIV, 556 p. 51 illus : online resource |
Abstract Note | This textbook is the result of the enhancement of several courses on non-equilibrium statistics, stochastic processes, stochastic differential equations, anomalous diffusion and disorder. The target audience includes students of physics, mathematics, biology, chemistry, and engineering at undergraduate and graduate level with a grasp of the basic elements of mathematics and physics of the fourth year of a typical undergraduate course. The little-known physical and mathematical concepts are described in sections and specific exercises throughout the text, as well as in appendices. Physical-mathematical motivation is the main driving force for the development of this text. It presents the academic topics of probability theory and stochastic processes as well as new educational aspects in the presentation of non-equilibrium statistical theory and stochastic differential equations.. In particular it discusses the problem of irreversibility in that context and the dynamics of Fokker-Planck. An introduction on fluctuations around metastable and unstable points are given. It also describes relaxation theory of non-stationary Markov periodic in time systems. The theory of finite and infinite transport in disordered networks, with a discussion of the issue of anomalous diffusion is introduced. Further, it provides the basis for establishing the relationship between quantum aspects of the theory of linear response and the calculation of diffusion coefficients in amorphous systems |
ISBN,Price | 9783319515533 |
Keyword(s) | 1. COMPLEX SYSTEMS
2. DYNAMICAL SYSTEMS
3. EBOOK
4. EBOOK - SPRINGER
5. Engineering Thermodynamics, Heat and Mass Transfer
6. Heat engineering
7. HEAT TRANSFER
8. MASS TRANSFER
9. MATHEMATICAL PHYSICS
10. PHYSICAL CHEMISTRY
11. STATISTICAL PHYSICS
12. Statistical Physics and Dynamical Systems
13. Statistics for Engineering, Physics, Computer Science, Chemistry and Earth Sciences
14. Statistics??
15. 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 |
I10110 |
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On Shelf |
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8.
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Title | Stochastic Dynamics and Energetics of Biomolecular Systems |
Author(s) | Ryabov, Artem |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2016. |
Description | XV, 118 p. 10 illus : online resource |
Abstract Note | This thesis both broadens and deepens our understanding of the Brownian world. It addresses new problems in diffusion theory that have recently attracted considerable attention, both from the side of nanotechnology and from the viewpoint of pure academic research. The author focusses on the difussion of interacting particles in restricted geometries and under externally controlled forces. These geometries serve, for example, to model ion transport through narrow channels in cell membranes or a Brownian particle diffusing in an optical trap, now a paradigm for both theory and experiment. The work is exceptional in obtaining explicit analytically formulated answers to such realistic, experimentally relevant questions. At the same time, with its detailed exposition of the problems and a complete set of references, it presents a clear and broadly accessible introduction to the domain. Many of the problem settings and the corresponding exact asymptotic laws are completely new in diffusion theory |
ISBN,Price | 9783319271880 |
Keyword(s) | 1. Amorphous substances
2. Complex fluids
3. COMPLEX SYSTEMS
4. DYNAMICAL SYSTEMS
5. EBOOK
6. EBOOK - SPRINGER
7. MATHEMATICAL PHYSICS
8. Nanoscale science
9. Nanoscale Science and Technology
10. NANOSCIENCE
11. Nanostructures
12. PHYSICAL CHEMISTRY
13. Soft and Granular Matter, Complex Fluids and Microfluidics
14. STATISTICAL PHYSICS
15. Statistical Physics and Dynamical Systems
16. Theoretical, Mathematical and Computational Physics
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10078 |
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On Shelf |
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9.
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Title | Molecular Symmetry, Super-Rotation, and Semiclassical Motion : New Ideas for Solving Old Problems |
Author(s) | Schmiedt, Hanno |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2017. |
Description | IX, 171 p. 29 illus., 25 illus. in color : online resource |
Abstract Note | This book presents a range of fundamentally new approaches to solving problems involving traditional molecular models. Fundamental molecular symmetry is shown to open new avenues for describing molecular dynamics beyond standard perturbation techniques. Traditional concepts used to describe molecular dynamics are based on a few fundamental assumptions, the ball-and-stick picture of molecular structure and the respective perturbative treatment of different kinds of couplings between otherwise separate motions.?? The book points out the conceptual limits of these models and, by focusing on the most essential idea of theoretical physics, namely symmetry, shows how to overcome those limits by introducing fundamentally new concepts. The book begins with an introduction to molecular symmetry in general, followed by a discussion of nuclear spin symmetry. Here, a new correlation between identical particle exchange and spin angular momentum symmetry of nuclei is exhibited. The central part of the book is the discussion of extremely floppy molecules, which are not describable in the framework of traditional theories. The book introduces a fundamentally new approach to describing the molecular dynamics of these molecules - the super-rotor model, which is based on a five-dimensional symmetry that has never been observed in molecules before. By applying the super-rotor theory to the prototype of floppy molecules, protonated methane, this model can consistently predict the symmetry and energy of low-energy states, which were characterized experimentally only a few years ago. The theoretical predictions agree with the experimental results, which makes the prospect of further developing the super-rotor theory and applying it to other molecules a promising one. In the final section, the book also covers the topic of ultrafast rotations, where usual quantum calculations reach their natural limits. A semi-classical method for determining rotational energies, developed in the early 1990s, is shown to be attachable to quantum calculations of the vibrational states. This new combined method is suitable for efficiently calculating ro-vibrational energies, even for molecular states with large angular momentum.?? |
ISBN,Price | 9783319660714 |
Keyword(s) | 1. Atomic structure????
2. Atomic/Molecular Structure and Spectra
3. DYNAMICAL SYSTEMS
4. DYNAMICS
5. EBOOK
6. EBOOK - SPRINGER
7. Molecular structure??
8. Numerical and Computational Physics, Simulation
9. PHYSICAL CHEMISTRY
10. PHYSICS
11. VIBRATION
12. Vibration, Dynamical Systems, Control
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Item Type | eBook |
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10048 |
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On Shelf |
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10.
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Title | Progress in Ultrafast Intense Laser Science XIII |
Author(s) | Yamanouchi, Kaoru;Hill III, Wendell T;Paulus, Gerhard G |
Publication | Cham, 1. Imprint: Springer
2. Springer International Publishing, 2017. |
Description | XIII, 223 p. 99 illus., 83 illus. in color : online resource |
Abstract Note | This thirteenth volume covers a broad range of topics from this interdisciplinary research field, focusing on atoms, molecules, and clusters interacting in intense laser field and high-order harmonics generation and their applications. The PUILS series delivers up-to-date reviews of progress in Ultrafast Intense Laser Science, the interdisciplinary research field spanning atomic and molecular physics, molecular science, and optical science, which has been stimulated by the recent developments in ultrafast laser technologies. Each volume compiles peer-reviewed articles authored by researchers at the forefront of each their own subfields of UILS. Every chapter opens with an overview of the topics to be discussed, so that researchers unfamiliar to the subfield, as well as graduate students, can grasp the importance and attractions of the research topic at hand; these are followed by reports of cutting-edge discoveries. ???? |
ISBN,Price | 9783319648408 |
Keyword(s) | 1. ATOMS
2. Atoms and Molecules in Strong Fields, Laser Matter Interaction
3. EBOOK
4. EBOOK - SPRINGER
5. LASERS
6. MICROWAVES
7. Microwaves, RF and Optical Engineering
8. OPTICAL ENGINEERING
9. Optics, Lasers, Photonics, Optical Devices
10. PHOTONICS
11. PHYSICAL CHEMISTRY
12. PHYSICS
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Item Type | eBook |
Multi-Media Links
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Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
I10006 |
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On Shelf |
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