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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 |
| 51 |
Jansen, A.P.J |
An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions |
I07788 |
2012 |
eBook |
|
| 52 |
Brooks, Robert L |
The Fundamentals of Atomic and Molecular Physics |
I07749 |
2013 |
eBook |
|
| 53 |
Sirca, Simon |
Computational Methods for Physicists |
I07700 |
2012 |
eBook |
|
| 54 |
Schwabl, Franz |
Advanced Quantum Mechanics |
I07698 |
2008 |
eBook |
|
| 55 |
Schwabl, Franz |
Quantum Mechanics |
I07691 |
2007 |
eBook |
|
| 56 |
Eyert, Volker |
The Augmented Spherical Wave Method |
I07672 |
2013 |
eBook |
|
| 57 |
Eyert, Volker |
The Augmented Spherical Wave Method |
I07619 |
2007 |
eBook |
|
| 58 |
Puglisi, Joseph |
Biophysics and the Challenges of Emerging Threats |
I07614 |
2009 |
eBook |
|
| 59 |
Marques, Miguel A.L |
Time-Dependent Density Functional Theory |
I07588 |
2006 |
eBook |
|
| 60 |
Schwabl, Franz |
Advanced Quantum Mechanics |
I07519 |
2005 |
eBook |
|
|
|
51.
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| Title | An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions |
| Author(s) | Jansen, A.P.J |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2012. |
| Description | XVII, 254 p. 79 illus : online resource |
| Abstract Note | Kinetic Monte Carlo (kMC) simulations still represent a quite new area of research, with a rapidly growing number of publications. Broadly speaking, kMC can be applied to any system describable as a set of minima of a potential-energy surface, the evolution of which will then be regarded as hops from one minimum to a neighboring one. The hops in kMC are modeled as stochastic processes and the algorithms use random numbers to determine at which times the hops occur and to which neighboring minimum they go. Sometimes this approach is also called dynamic MC or Stochastic Simulation Algorithm, in particular when it is applied to solving macroscopic rate equations. ?? ???? This book has two objectives. First, it is a primer on the kMC method (predominantly using the lattice-gas model) and thus much of the book will also be useful for applications other than to surface reactions. Second, it is intended to teach the reader what can be learned from kMC simulations of surface reaction kinetics. ?? With these goals in mind, the present text is conceived as a self-contained introduction for students and non-specialist researchers alike who are interested in entering the field and learning about the topic from scratch |
| ISBN,Price | 9783642294884 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. Interfaces (Physical sciences)
5. Materials???Surfaces
6. Numerical and Computational Physics, Simulation
7. PHYSICS
8. Surface and Interface Science, Thin Films
9. Surfaces (Physics)
10. Surfaces and Interfaces, Thin Films
11. Theoretical and Computational Chemistry
12. THIN FILMS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07788 |
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On Shelf |
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52.
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| Title | The Fundamentals of Atomic and Molecular Physics |
| Author(s) | Brooks, Robert L |
| Publication | New York, NY, Springer New York, 2013. |
| Description | X, 179 p. 24 illus : online resource |
| Abstract Note | The Fundamentals of Atomic and Molecular Physics is intended as an introduction to the field for advanced undergraduates who have taken quantum mechanics. Each chapter builds upon the previous, using the same tools and methods throughout. As the students progress through the book, their ability to use these tools will steadily increase, along with their confidence in their efficacy. The book treats the two-electron atom as the simplest example of the many-electron atom???as opposed to using techniques that are not applicable to many-electron atoms???so that it is unnecessary to develop additional equations when turning to multielectron atoms, such as carbon. External fields are treated using both perturbation theory and direct diagonalization and spontaneous emission is developed from first principles. Only diatomic molecules are considered with the hydrogen molecular ion and neutral molecule treated in some detail. This comprehensive coverage of the quantum mechanics of complex atoms and simple diatomic molecules, developed from the very basic components, is extremely useful for students considering graduate studies in any area of physics |
| ISBN,Price | 9781461466789 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. EBOOK
5. EBOOK - SPRINGER
6. Mathematical Methods in Physics
7. PHYSICS
8. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07749 |
|
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On Shelf |
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53.
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| Title | Computational Methods for Physicists : Compendium for Students |
| Author(s) | Sirca, Simon;Horvat, Martin |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2012. |
| Description | XX, 716 p : online resource |
| Abstract Note | This book helps advanced undergraduate, graduate and postdoctoral students in their daily work by offering them a compendium of numerical methods. The choice of methods pays significant attention to error estimates, stability and convergence issues as well as to the ways to optimize program execution speeds. Many examples are given throughout the chapters, and each chapter is followed by at least a handful of more comprehensive problems which may be dealt with, for example, on a weekly basis in a one- or two-semester course. In these end-of-chapter problems the physics background is pronounced, and the main text preceding them is intended as an introduction or as a later reference. Less stress is given to the explanation of individual algorithms. It is tried to induce in the reader an own independent thinking and a certain amount of scepticism and scrutiny instead of blindly following readily available commercial tools |
| ISBN,Price | 9783642324789 |
| Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemistry, Physical and theoretical
3. Computational Mathematics and Numerical Analysis
4. Computational Science and Engineering
5. Computer mathematics
6. EBOOK
7. EBOOK - SPRINGER
8. ENGINEERING MATHEMATICS
9. Mathematical and Computational Engineering
10. Numerical and Computational Physics, Simulation
11. PHYSICS
12. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07700 |
|
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On Shelf |
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54.
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| Title | Advanced Quantum Mechanics |
| Author(s) | Schwabl, Franz |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2008. |
| Description | XVII, 405 p. With 104 Problems : online resource |
| Abstract Note | Advanced Quantum Mechanics, the second volume on quantum mechanics by Franz Schwabl, discusses nonrelativistic multi-particle systems, relativistic wave equations and relativistic quantum fields. Characteristic of the author??s work are the comprehensive mathematical discussions in which all intermediate steps are derived and where numerous examples of application and exercises help the reader gain a thorough working knowledge of the subject. The topics treated in the book lay the foundation for advanced studies in solid-state physics, nuclear and elementary particle physics. This text both extends and complements Schwabl??s introductory Quantum Mechanics, which covers nonrelativistic quantum mechanics and offers a short treatment of the quantization of the radiation field. The fourth edition has been thoroughly revised with new material having been added. Furthermore, the layout of the figures has been unified, which should facilitate comprehension |
| ISBN,Price | 9783540850625 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. QUANTUM COMPUTERS
5. Quantum Information Technology, Spintronics
6. QUANTUM PHYSICS
7. SPINTRONICS
8. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07698 |
|
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On Shelf |
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55.
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| Title | Quantum Mechanics |
| Author(s) | Schwabl, Franz |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2007. |
| Description | XV, 424 p. With Numerous Worked Examples and 127 Problems : online resource |
| Abstract Note | This represents the introductory course which would precede and so complements the author's book on Advanced Quantum Mechanics. The new edition has been up-dated and thoroughly revised throughout and now includes many new or newly drawn figures which will facilitate an easier understanding of subtle topics. The book meets students' needs in providing detailed mathematical steps along the way, with worked examples and applications throughout the text, and many problems for the reader at the end of each chapter. It contains nonrelativistic quantum mechanics and a short treatment of the quantization of the radiation field. In addition to the essentials, topics such as the theory of measurement, the Bell inequality, decoherence, entanglement and supersymmetric quantum mechanics are discussed. "Any student wishing to develop mathematical skills and deepen their understanding of the technical side of quantum theory will find Schwabl's Quantum Mechanics very helpful". Contemporary Physics |
| ISBN,Price | 9783540719335 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. DYNAMICAL SYSTEMS
4. EBOOK
5. EBOOK - SPRINGER
6. QUANTUM PHYSICS
7. STATISTICAL PHYSICS
8. Statistical Physics and Dynamical Systems
9. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07691 |
|
|
On Shelf |
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56.
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| Title | The Augmented Spherical Wave Method : A Comprehensive Treatment |
| Author(s) | Eyert, Volker |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2013. |
| Description | XV, 379 p : online resource |
| Abstract Note | The Augmented Spherical Wave (ASW) method is one of the most powerful approaches to handle the requirements of finite basis sets in DFT calculations. It is particularly suited for the calculation of the electronic, magnetic, and optical properties of solid-state materials. Recent developments allow application, in addition, to the elastic properties and phonon spectra. Due to the localized nature of the ASW basis set these properties can be easily interpreted in terms of atomic-like orbitals. ?? The book addresses all those who want to learn about methods for electronic structure calculations and the ASW method in particular. ?? This new edition has been thoroughly revised and extended. In particular, a chapter on the new, both very efficient and accurate spherical-wave based full potential ASW method has been added |
| ISBN,Price | 9783642258640 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK
5. EBOOK - SPRINGER
6. MATERIALS SCIENCE
7. Materials Science, general
8. Numerical and Computational Physics, Simulation
9. PHYSICS
10. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07672 |
|
|
On Shelf |
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57.
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| Title | The Augmented Spherical Wave Method : A Comprehensive Treatment |
| Author(s) | Eyert, Volker |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2007. |
| Description | X, 320 p. 16 illus : online resource |
| Abstract Note | The Augmented Spherical Wave (ASW) method is one of the most powerful approaches for handling the requirements of finite basis sets in DFT calculations. While it is particularly suited for the calculation of the electronic, magnetic, and optical properties of solid-state materials, recent developments allow application, in addition, to the elastic properties and phonon spectra. The book addresses all those who want to learn about methods for electronic structure calculations and the ASW method, in particular |
| ISBN,Price | 9783540710073 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK
5. EBOOK - SPRINGER
6. Numerical and Computational Physics, Simulation
7. PHYSICS
8. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07619 |
|
|
On Shelf |
|
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58.
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| Title | Biophysics and the Challenges of Emerging Threats |
| Author(s) | Puglisi, Joseph |
| Publication | Dordrecht, Springer Netherlands, 2009. |
| Description | VII, 179 p : online resource |
| Abstract Note | Single-molecule techniques eliminate ensemble averaging, thus revealing transient or rare species in heterogeneous systems [1???3]. These approaches have been employed to probe myriad biological phenomena, including protein and RNA folding [4???6], enzyme kinetics [7, 8], and even protein biosynthesis [1, 9, 10]. In particular, immobilization-based fluorescence te- niques such as total internal reflection fluorescence microscopy (TIRF-M) have recently allowed for the observation of multiple events on the millis- onds to seconds timescale [11???13]. Single-molecule fluorescence methods are challenged by the instability of single fluorophores. The organic fluorophores commonly employed in single-molecule studies of biological systems display fast photobleaching, intensity fluctuations on the millisecond timescale (blinking), or both. These phenomena limit observation time and complicate the interpretation of fl- rescence fluctuations [14, 15]. Molecular oxygen (O) modulates dye stability. Triplet O efficiently 2 2 quenches dye triplet states responsible for blinking. This results in the for- tion of singlet oxygen [16???18]. Singlet O reacts efficiently with organic dyes, 2 amino acids, and nucleobases [19, 20]. Oxidized dyes are no longer fluor- cent; oxidative damage impairs the folding and function of biomolecules. In the presence of saturating dissolved O , blinking of fluorescent dyes is sup- 2 pressed, but oxidative damage to dyes and biomolecules is rapid. Enzymatic O -scavenging systems are commonly employed to ameliorate dye instability. 2 Small molecules are often employed to suppress blinking at low O levels |
| ISBN,Price | 9789048123681 |
| Keyword(s) | 1. Biological and Medical Physics, Biophysics
2. BIOLOGICAL PHYSICS
3. BIOPHYSICS
4. Biotechnology
5. Chemistry, Physical and theoretical
6. EBOOK
7. EBOOK - SPRINGER
8. LIFE SCIENCES
9. Life Sciences, general
10. MICROSCOPY
11. SOLID STATE PHYSICS
12. SPECTROSCOPY
13. Spectroscopy and Microscopy
14. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07614 |
|
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On Shelf |
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59.
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| Title | Time-Dependent Density Functional Theory |
| Author(s) | Marques, Miguel A.L;Ullrich, Carsten A;Nogueira, Fernando;Rubio, Angel;Burke, Kieron;Gross, Eberhard K. U |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2006. |
| Description | XXXIV, 555 p : online resource |
| Abstract Note | Time-dependent density functional theory (TDDFT) is based on a set of ideas and theorems quite distinct from those governing ground-state DFT, but emphasizing similar techniques. Today, the use of TDDFT is rapidly growing in many areas of physics, chemistry and materials sciences where direct solution of the Schr??dinger equation is too demanding. This is the first comprehensive, textbook-style introduction to the relevant basics and techniques |
| ISBN,Price | 9783540354260 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. MATERIALS SCIENCE
5. Materials Science, general
6. MATHEMATICAL PHYSICS
7. QUANTUM PHYSICS
8. Theoretical and Computational Chemistry
9. Theoretical, Mathematical and Computational Physics
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07588 |
|
|
On Shelf |
|
|
|
|
|
60.
| |
| Title | Advanced Quantum Mechanics |
| Author(s) | Schwabl, Franz |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 2005. |
| Description | XVIII, 405 p : online resource |
| Abstract Note | Advanced Quantum Mechanics, the second volume on quantum mechanics by Franz Schwabl, discusses nonrelativistic multi-particle systems, relativistic wave equations and relativistic fields. Characteristic of Schwabl???s work, this volume features a compelling mathematical presentation in which all intermediate steps are derived and where numerous examples for application and exercises help the reader to gain a thorough working knowledge of the subject. The treatment of relativistic wave equations and their symmetries and the fundamentals of quantum field theory lay the foundations for advanced studies in solid-state physics, nuclear and elementary particle physics. This text extends and complements Schwabl???s introductory Quantum Mechanics, which covers nonrelativistic quantum mechanics and offers a short treatment of the quantization of the radiation field. New material has been added to this third edition of Advanced Quantum Mechanics on Bose gases, the Lorentz covariance of the Dirac equation, and the ???hole theory??? in the chapter "Physical Interpretation of the Solutions to the Dirac Equation." |
| ISBN,Price | 9783540285281 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. Elementary particles (Physics)
5. Elementary Particles, Quantum Field Theory
6. QUANTUM COMPUTERS
7. QUANTUM FIELD THEORY
8. Quantum Information Technology, Spintronics
9. QUANTUM PHYSICS
10. SPINTRONICS
11. Theoretical and Computational Chemistry
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I07519 |
|
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On Shelf |
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