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Author | Title | Accn# | Year | Item Type | Claims |
| 101 |
Fulde, Peter |
Electron Correlations in Molecules and Solids |
I03607 |
1993 |
eBook |
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| 102 |
Gubanov, Vladimir A |
Magnetism and the Electronic Structure of Crystals |
I03473 |
1992 |
eBook |
|
| 103 |
Grigull, Ulrich |
Steam Tables in SI-Units / Wasserdampftafeln |
I03472 |
1990 |
eBook |
|
| 104 |
Spaeth, Johann-Martin |
Structural Analysis of Point Defects in Solids |
I03381 |
1992 |
eBook |
|
| 105 |
Binder, K |
Applications of the Monte Carlo Method in Statistical Physics |
I03174 |
1984 |
eBook |
|
| 106 |
Bilz, H |
Phonon Dispersion Relations in Insulators |
I02982 |
1979 |
eBook |
|
| 107 |
Gaylord, Richard J |
Modeling Nature |
I02896 |
1996 |
eBook |
|
| 108 |
Eu, B. C |
Semiclassical Theories of Molecular Scattering |
I02876 |
1984 |
eBook |
|
| 109 |
Renouprez, Albert Jean |
Catalysis by Metals |
I02862 |
1997 |
eBook |
|
| 110 |
Haken, Hermann |
Interdisciplinary Approaches to Nonlinear Complex Systems |
I02698 |
1993 |
eBook |
|
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101.
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| Title | Electron Correlations in Molecules and Solids |
| Author(s) | Fulde, Peter |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1993. |
| Description | XIV, 422 p : online resource |
| Abstract Note | Quantum chemistry and solid-state theory are two important related fields ofresearch that have grown up with almost no cross communication. This book brdges the gap between the two. In the first half, new concepts for treatingweak and strong correlations are developed, and standard quantum chemical methods as well as denisty functional integral, and Monte Carlo methods are discussed. The second half discusses applications of the theory to molecules, semiconductors, homogeneous metallic systems, transition metals, and strongly correlated systems such as heavy-fermion systems and the new high-T superconducting materials |
| ISBN,Price | 9783642974779 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. EBOOK
5. EBOOK - SPRINGER
6. MATHEMATICAL PHYSICS
7. PHYSICS
8. Strongly Correlated Systems, Superconductivity
9. SUPERCONDUCTIVITY
10. SUPERCONDUCTORS
11. Theoretical and Computational Chemistry
12. Theoretical, Mathematical and Computational 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 |
| I03607 |
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On Shelf |
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102.
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| Title | Magnetism and the Electronic Structure of Crystals |
| Author(s) | Gubanov, Vladimir A;Liechtenstein, Alexandr I;Postnikov, Andrei V |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1992. |
| Description | X, 170 p : online resource |
| Abstract Note | The quantum theory of magnetism is a well-developed part of contemporary solid-state physics. The basic concepts of this theory can be used to describe such important effects as ferromagnetic ordering oflocalized magnetic moments in crystals and ferromagnetism of metals produced by essentially delocalized electrons, as well as various types of mutual orientation of atomic magnetic moments in solids possessing different crystal lattices and compositions. In recent years,the spin-fluctuational approach has been developed, which can overcome some contradictions between "localized" and "itinerant" models in the quantum mechanics of magnetic crystals. These are only some of the principal achievements of quantum magnetic theory. Almost all of the known magnetic properties of solids can be qualitat?? ively explained on the basis of its concepts. Further developments should open up the possibility of reliable quantitative description of magnetic properties of solids. Unfortunately, such calculations based on model concepts appear to be very complicated and, quite often, not definite enough. The rather small number of parameters of qualitative models are usually not able to take into account the very different types of magnetic interactions that appear in crystals. Further development of magnetic theory requires quantitative information on electronic wave function in the crystal considered. This can be proved by electronic band?? structure and cluster calculations. In many cases the latter can be a starting point for quantitative calculations of parameters used in magnetic theory |
| ISBN,Price | 9783642844119 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. ENGINEERING
5. Engineering, general
6. MAGNETIC MATERIALS
7. MAGNETISM
8. Magnetism, Magnetic Materials
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 |
| I03473 |
|
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On Shelf |
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103.
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| Title | Steam Tables in SI-Units / Wasserdampftafeln : Concise Steam Tables in SI-Units (Student???s Tables) Properties of Ordinary Water Substance up to 1000??C and 100 Megapascal / Kurzgefa??te Dampftafeln in SI-Einheiten (Studententafeln) Zustandsgr????en von gew??hnlichem Wasser und Dampf bis 1000??C und 1000 bar |
| Author(s) | Grigull, Ulrich;Straub, Johannes;Schiebener, Peter |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1990. |
| Description | X, 135 p. 42 illus : online resource |
| Abstract Note | This booklet is mainly meant for students at universities and colleges to solve problems in the field of power and chemical engineering, where water and steam are serving as working or process medium. Tables and diagrams will support engineers in research work and industrial practice too. All tabulated values given were recalculated; the thermodynamical properties have been calculated according to the 1984 IAPS formulation, the remaining properties result from IAPS`s current releases. The increments for temperature and pressure for the saturation tables were decreased. In addition ten properties were added. Three new h,s-diagrams for compressed water will be useful in geographical and in jet cutting applications |
| ISBN,Price | 9783642956041 |
| Keyword(s) | 1. Characterization and Evaluation of Materials
2. CHEMICAL ENGINEERING
3. Chemistry, Physical and theoretical
4. COMPLEX SYSTEMS
5. DYNAMICAL SYSTEMS
6. EBOOK
7. EBOOK - SPRINGER
8. ENERGY SYSTEMS
9. Industrial Chemistry/Chemical Engineering
10. MATERIALS SCIENCE
11. STATISTICAL PHYSICS
12. Theoretical and Computational Chemistry
13. THERMODYNAMICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03472 |
|
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On Shelf |
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104.
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| Title | Structural Analysis of Point Defects in Solids : An Introduction to Multiple Magnetic Resonance Spectroscopy |
| Author(s) | Spaeth, Johann-Martin;Niklas, J??rgen R;Bartram, Ralph H |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1992. |
| Description | XI, 367 p : online resource |
| Abstract Note | Strutural Analysis of Point Defects in Solids introduces the principles and techniques of modern electron paramagnetic resonance (EPR) spectroscopy essentialfor applications to the determination of microscopic defect structures. Investigations of the microscopic and electronic structure, and also correlations with the magnetic propertiesof solids, require various multiple magnetic resonance methods, such as ENDOR and optically detected EPR or ENDOR. This book discusses experimental, technological and theoretical aspects of these techniques comprehensively, from a practical viewpoint, with many illustrative examples taken from semiconductors and other solids. The nonspecialist is informed about the potential of the different methods, while the researcher faced with the task of determining defect structures isprovided with the necessary tools, together with much information on computer-aided methods of data analysis and the principles of modern spectrometer design |
| ISBN,Price | 9783642844058 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK
5. EBOOK - SPRINGER
6. PHYSICAL CHEMISTRY
7. 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 |
| I03381 |
|
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On Shelf |
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105.
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| Title | Applications of the Monte Carlo Method in Statistical Physics |
| Author(s) | Binder, K |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1984. |
| Description | XIV, 311 p : online resource |
| Abstract Note | Monte Carlo computer simulations are now a standard tool in scientific fields such as condensed-matter physics, including surface-physics and applied-physics problems (metallurgy, diffusion, and segregation, etc. ), chemical physics, including studies of solutions, chemical reactions, polymer statistics, etc. , and field theory. With the increasing ability of this method to deal with quantum-mechanical problems such as quantum spin systems or many-fermion problems, it will become useful for other questions in the fields of elementary-particle and nuclear physics as well. The large number of recent publications dealing either with applications or further development of some aspects of this method is a clear indication that the scientific community has realized the power and versatility of Monte Carlo simula?? tions, as well as of related simulation techniques such as "molecular dynamics" and "Langevin dynamics," which are only briefly mentioned in the present book. With the increasing availability of recent very-high-speed general-purpose computers, many problems become tractable which have so far escaped satisfactory treatment due to prac?? tical limitations (too small systems had to be chosen, or too short averaging times had to be used). While this approach is admittedly rather expensive, two cheaper alternatives have become available, too: (i) array or vector processors specifical?? ly suited for wide classes of simulation purposes; (ii) special purpose processors, which are built for a more specific class of problems or, in the extreme case, for the simulation of one single model system |
| ISBN,Price | 9783642967887 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. DYNAMICAL SYSTEMS
4. EBOOK
5. EBOOK - SPRINGER
6. MAGNETIC MATERIALS
7. MAGNETISM
8. Magnetism, Magnetic Materials
9. PHYSICAL CHEMISTRY
10. STATISTICAL PHYSICS
11. Statistical Physics and Dynamical Systems
12. Theoretical and Computational Chemistry
13. THERMODYNAMICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I03174 |
|
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On Shelf |
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106.
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| Title | Phonon Dispersion Relations in Insulators |
| Author(s) | Bilz, H;Kress, W |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1979. |
| Description | VIII, 241 p : online resource |
| Abstract Note | This phonon atlas presents a collection of phonon-dispersion and density-of?? states curves of more than a hundred insulating crystals. It grew out of an appendix to a handbook article on phonon spectra [2.1J from which it was fin?? ally separated mainly because this phonon atlas provides a rather self-con?? tained tool for every scientist who is working in the field of dynamical properties of solids. He often may find it' useful to have a handy documen?? tation of the experimental phonon dispersion curves which have been measured so far, together with information on calculated dispersion relations and densities of states. The book will be found to be incomplete by readers who are interested not only in phonon frequencies of a specific crystal but would also like to know about related properties such as elastic and dielectric constants. This is, at the present time, beyond the scope of this volume, but the authors would welcome all suggestions and criticism which could be considered for a forth?? coming edition. Furthermore, we would be pleased to provide interested readers with information about phonon spectra which came to our knowledge after completion of the manuscript. On the other hand, we will be most grateful for all information about phonon dispersion curves which is missing in our collection or new data for further editions |
| ISBN,Price | 9783642813474 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. PHYSICAL CHEMISTRY
5. SOLID STATE PHYSICS
6. 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 |
| I02982 |
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On Shelf |
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107.
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| Title | Modeling Nature : Cellular Automata Simulations with Mathematica?? |
| Author(s) | Gaylord, Richard J;Nishidate, Kazume |
| Publication | New York, NY, Springer New York, 1996. |
| Description | XVIII, 260 p. 82 illus : online resource |
| Abstract Note | This is the first volume in a suite of short, inexpensive, paperbound volumes intended for student usage as textbooks, or course supplements, and for purchase as single-copy reference works for professionals in specific disciplines, and, in some cases, for interdisciplinary use. This title focuses on cellular automata simulations while using Mathematica, thus its audience is a generally broad one, although physicists, life scientists and engineers will find this title to be of particular interest. Those familiar with Gaylord's previous book, coauthored with Paul Wellin, "Computer Simulations with Mathematica - Explorations in Complex Biological and Physical Systems", also published by TELOS, will find this new title to be an in-depth extension of some topics dealt with in that book. Modeling Nature: Cellular Automata Simulations with Mathematica, however, contains simulations not found in the Gaylord-Wellin volume. This book will have a DOS-diskette packaged with it, enabling cross-platform access to the code. These data files will also be made accessible online via the Internet at telospub.com FTP and WWW sites |
| ISBN,Price | 9781468494051 |
| Keyword(s) | 1. ALGEBRA
2. ANALYSIS
3. Analysis (Mathematics)
4. Chemistry, Physical and theoretical
5. COMPUTER SIMULATION
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL ANALYSIS
9. MATHEMATICAL LOGIC
10. Mathematical Logic and Foundations
11. MATHEMATICAL PHYSICS
12. Simulation and Modeling
13. Theoretical and Computational Chemistry
14. 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 |
| I02896 |
|
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On Shelf |
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108.
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| Title | Semiclassical Theories of Molecular Scattering |
| Author(s) | Eu, B. C |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1984. |
| Description | XII, 232 p. 2 illus : online resource |
| Abstract Note | The study of molecular collisions at energies from less than about 100 eV 3 down to a few 10- eV, which is roughly the range of chemical interest, has greatly expanded in the last 10 to 20 years. As in many fields, this activity has been stimulated by parallel advances in theory which have triggered the autocatalytic positive feedback system of experiment challenging theory and vice versa. Possibly the biggest driving force, however, has been the growing awareness that molecular collisions are important in our understanding of na?? tural and man-made environments. Molecular collision dynamics is now studied in connection with molecular formation in interplanetary space, upper atmo?? sphere chemistry, plasmas, lasers and fusion reactors, and is crucial for understanding gas-dynamic flow processes, gas-phase chemical reactions and catalysis. Despite the great strides made in studying elementary collisions in laboratory scattering experiments, many of the processes in these areas are too complicated for us to hope ever to study them in detail in the labo?? ratory. Thus in the long run we shall have to rely on theory. Initially, I think many of us, like myself, had hoped that the development of fast compu?? ters would outpace the demands on computing time so that "brute force" quan?? tum-mechanical exact calculations would provide all the answers. Unfortunate?? ly this has not been the case and efficient approximations are needed. They can be broadly classified as classical, semiclassical or semiquantal |
| ISBN,Price | 9783642881657 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. EBOOK
5. EBOOK - SPRINGER
6. PHYSICAL CHEMISTRY
7. PHYSICS
8. QUANTUM COMPUTERS
9. Quantum Information Technology, Spintronics
10. QUANTUM PHYSICS
11. SPINTRONICS
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 |
| I02876 |
|
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On Shelf |
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109.
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| Title | Catalysis by Metals : Les Houches School, March 19???29, 1996 |
| Author(s) | Renouprez, Albert Jean;Jobic, Herve Jobic |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1997. |
| Description | XV, 223 p. 162 illus : online resource |
| Abstract Note | This book presents the contributions from the winter school held at the Ecole de Physique des Houches in March 1996. They portray an evolution in catalysis by metals in several directions. The first domain is cooperation on emulation between theoretical chemistry and solid state physics leading to predictions of the reactivity of catalytic systems. The second domain which has become of primary importance is the abatement of pollution. The major achievement of catalysis in the past 10 years is the valorization of agricultural supplies. The book is a must for those who are concerned with catalysis, metals, physical techniques and catalyst reaction |
| ISBN,Price | 9783662062210 |
| Keyword(s) | 1. Characterization and Evaluation of Materials
2. Chemistry, Physical and theoretical
3. EBOOK
4. EBOOK - SPRINGER
5. Ecotoxicology
6. MAGNETIC MATERIALS
7. MAGNETISM
8. Magnetism, Magnetic Materials
9. MATERIALS SCIENCE
10. PHYSICAL CHEMISTRY
11. Theoretical and Computational Chemistry
|
| 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 |
| I02862 |
|
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On Shelf |
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110.
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| Title | Interdisciplinary Approaches to Nonlinear Complex Systems |
| Author(s) | Haken, Hermann;Mikhailov, A |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1993. |
| Description | VIII, 237 p. 72 illus : online resource |
| Abstract Note | Nonlinear dynamics is now recognized as playing a crucial role in a wide variety of disciplines. But what is only just beginning is the important process of cross fertilization and transfer of knowledge and expertise from one area to another. This book is intended to promote this process which will undoubtedly contribute greatly to furthering our understanding of complex systems. Contributions are provided by leading experts from the areas of sociology, cognitive science, chemistry, physiology, ecology, economics, neural networks and physics |
| ISBN,Price | 9783642510304 |
| Keyword(s) | 1. BIOMATHEMATICS
2. Chemistry, Physical and theoretical
3. COMPLEX SYSTEMS
4. COMPUTER SCIENCE
5. Computer Science, general
6. DYNAMICAL SYSTEMS
7. EBOOK
8. EBOOK - SPRINGER
9. ECONOMICS
10. Economics, general
11. Management science
12. Mathematical and Computational Biology
13. STATISTICAL PHYSICS
14. Statistics for Life Sciences, Medicine, Health Sciences
15. Statistics??
16. 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 |
| I02698 |
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On Shelf |
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