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Author | Title | Accn# | Year | Item Type | Claims |
| 111 |
Shekhtman, Veniamin S |
The Real Structure of High-Tc Superconductors |
I02615 |
1993 |
eBook |
|
| 112 |
Mori, Hazime |
Dissipative Structures and Chaos |
I02516 |
1998 |
eBook |
|
| 113 |
Ibach, Harald |
Solid-State Physics |
I02498 |
1996 |
eBook |
|
| 114 |
Dreizler, Reiner M |
Density Functional Theory |
I02474 |
1990 |
eBook |
|
| 115 |
Csizmadia, Imre G |
Computational Theoretical Organic Chemistry |
I02453 |
1981 |
eBook |
|
| 116 |
Englert, Berthold-G |
Semiclassical Theory of Atoms |
I02211 |
1988 |
eBook |
|
| 117 |
Haken, Hermann |
Molecular Physics and Elements of Quantum Chemistry |
I02067 |
1995 |
eBook |
|
| 118 |
Ibach, Harald |
Solid-State Physics |
I01763 |
1991 |
eBook |
|
| 119 |
Schwabl, Franz |
Quantum Mechanics |
I01279 |
1992 |
eBook |
|
| 120 |
Bunde, Armin |
Fractals and Disordered Systems |
I01240 |
1996 |
eBook |
|
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|
111.
  |
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| Title | The Real Structure of High-Tc Superconductors |
| Author(s) | Shekhtman, Veniamin S |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1993. |
| Description | IX, 189 p. 23 illus : online resource |
| Abstract Note | In this text experts review experimental studies that directly reveal the relationship between the atomic structure and physical behavior of high-Tc superconductors. The thorough discussion centers on twins, twin boundaries, the vortex lattice, and magnetic and mechanical properties in connection with structural imperfections. Particular attention is paid to the role of the oxygen atom in the Y-Ba-Cu-O and La-Cu-O species. The experimental methods evaluated include electron and X-ray diffraction, electron microscopy, and M|ssbauer spectroscopy. This book makes extraordinarily valuable data obtained at the Institute of Solid State Physics at Chernogolovka accessible to the wider international community of researchers in superconductivity |
| ISBN,Price | 9783642781377 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CRYSTALLOGRAPHY
3. Crystallography and Scattering Methods
4. EBOOK
5. EBOOK - SPRINGER
6. ENGINEERING
7. Engineering, general
8. Strongly Correlated Systems, Superconductivity
9. SUPERCONDUCTIVITY
10. SUPERCONDUCTORS
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 |
| I02615 |
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On Shelf |
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112.
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| Title | Dissipative Structures and Chaos |
| Author(s) | Mori, Hazime;Kuramoto, Yoshiki |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1998. |
| Description | XIX, 299 p : online resource |
| Abstract Note | This monograph consists of two parts and gives an approach to the physics of open nonequilibrium systems. Part I derives the phenomena of dissipative structures on the basis of reduced evolution equations and includes B??nard convection and Belousov-Zhabotinskii chemical reactions. Part II discusses the physics and structures of chaos. While presenting a construction of the statistical physics of chaos, the authors unify the geometrical and statistical descriptions of dynamical systems. The shape of chaotic attractors is characterized, as are the mixing and diffusion of chaotic orbits and the fluctuation of energy dissipation exhibited by chaotic systems |
| ISBN,Price | 9783642803765 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. COMPLEX SYSTEMS
3. DYNAMICAL SYSTEMS
4. EBOOK
5. EBOOK - SPRINGER
6. PHYSICAL CHEMISTRY
7. STATISTICAL PHYSICS
8. Statistical Physics and Dynamical Systems
9. Theoretical and Computational Chemistry
10. THERMODYNAMICS
|
| Item Type | eBook |
Multi-Media Links
Please Click here for eBook
Circulation Data
| Accession# | |
Call# | Status | Issued To | Return Due On | Physical Location |
| I02516 |
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On Shelf |
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113.
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| Title | Solid-State Physics : An Introduction to Principles of Materials Science |
| Author(s) | Ibach, Harald;L??th, Hans |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1996. |
| Description | XII, 402 p : online resource |
| Abstract Note | Our German textbook "Festkdrperphysik" has become rather pop?? ular among German-speaking students, and is currently produced in its 4th edition. Its version in English has already been adopted by many universities in the United States and other countries. This new 2nd edition corresponds to the 4th edition in German. In addition to correcting some typographical errors and making small improvements in the presentation, in the present edition some chapters have been revised or extended. Panel V, for example, has been extended to include a description of angle-resolved photoemis?? sion and its importance for the study of electronic band structures. Section 10.10 on high-temperature superconductors has completely been rewritten. This active field of research continues to progress rapidly and many new results have emerged since the publication of the first edition. These results shed new light on much of the fun?? damental physics. The new version of Sect. 10.10 has been developed in discussions with colleagues who are themselves engaged in superconductivity research. We thank, in particular, Professor C. Calandra from the University of Modena and Dr. R. Wordenweber of the Institute of Thin Film and Ion Technology at the Research Centre Jiilich. The revision of the problems was done with the help of Dr. W |
| ISBN,Price | 9783642881992 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK
5. EBOOK - SPRINGER
6. ELECTRONICS
7. Electronics and Microelectronics, Instrumentation
8. MICROELECTRONICS
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 |
| I02498 |
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On Shelf |
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114.
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| Title | Density Functional Theory : An Approach to the Quantum Many-Body Problem |
| Author(s) | Dreizler, Reiner M;Gross, Eberhard K.U |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1990. |
| Description | XI, 304 p : online resource |
| Abstract Note | Density Functional Theory is a rapidly developing branch of many-particle physics that has found applications in atomic, molecular, solid-state and nuclear physics. This book describes the conceptual framework of density functional theory and discusses in detail the derivation of explicit functionals from first principles as well as their application to Coulomb systems. Both non-relativistic and relativistic systems are treated. The connection of density functional theory with other many-body methods is highlighted. The presentation is self-contained; the book is, thus, well suited for a graduate course on density functional theory |
| ISBN,Price | 9783642861055 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. CONDENSED MATTER
5. CONDENSED MATTER PHYSICS
6. EBOOK
7. EBOOK - SPRINGER
8. MATHEMATICAL PHYSICS
9. PHYSICS
10. QUANTUM PHYSICS
11. Theoretical and Computational Chemistry
12. 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 |
| I02474 |
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On Shelf |
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115.
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| Title | Computational Theoretical Organic Chemistry : Proceedings of the NATO Advanced Study Institute held at Menton, France, June 29-July 13, 1980 |
| Author(s) | Csizmadia, Imre G;Daudel, R |
| Publication | Dordrecht, Springer Netherlands, 1981. |
| Description | 434 p : online resource |
| Abstract Note | As a general rule any interdisciplinary subject and that includes Computational Theoretical Organic Chemistry (CTOC) incorporates people from the two overlaping areas. In this case the overlaping areas are Computational Theoretical Chemistry and Organic Chemistry. Since CTOC is a relatively young science, people continue to shift from their major discipline to this area. At this particular time in history we have to accept in CTOC people who were trained in Computational Theoretical Chemistry and do not know very much about Organic Chemistry, but more often the opposite case is operative Experimental Organic Chemistry who have not been exposed to Computational Theoretical Chemistry. This situation made NATO Advanced Study Institute in the field of CTOC necessary. The inhomogenity outlined above was present in the NATO Advanced Study Institute, held at Menton in July 1980, and to some degree it is noticable from the content of this volume. This book contains 20 contributions. The first contribution is an Introduc?? tion chapter in which the initiated experimental chemists are briefed about the subject matter. The last chapter describes very briefly the "Computational Laboratory" that was designed to help people with an experimental back ground in order to obtain some first hand experience. Between the first and the last chapters there are 18 contributions. These contributions were arranged in a spectrum from the exclusively method oriented papers to the applications of existing computational methods to problems of interest in Organic Chemistry |
| ISBN,Price | 9789400984721 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. ORGANIC CHEMISTRY
5. 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 |
| I02453 |
|
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On Shelf |
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116.
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| Title | Semiclassical Theory of Atoms |
| Author(s) | Englert, Berthold-G |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1988. |
| Description | VII, 402 p. 1 illus : online resource |
| Abstract Note | Semiclassical Theory of Atoms presents a novel approach to theoretical atomic physics. The fundamental quantity in this new, powerful formalism is the effective potential, not the density. The starting point is the highly semiclassical approximation known as the Thomas-Fermi model. It is studied in great detail, and then refined in three steps by adding quantum corrections successively according to their importance. First, the strongly bound electrons are treated in detail. Second, the bulk of electrons is better described by introducing quantum corrections to the Thomas-Fermi treatment and by including the exchange interaction. At this stage, predicted binding energies, for instance, are correct to within a small fraction of a percent. Third, shell effects are introduced. The improved semiclassical treatment is then sufficiently refined to reproduce the systematics of the Periodic Table. It addresses the graduate student with a good knowledge of elementary quantum mechanics |
| ISBN,Price | 9783540391418 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. EBOOK
5. EBOOK - SPRINGER
6. PHYSICS
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 |
| I02211 |
|
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On Shelf |
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117.
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| Title | Molecular Physics and Elements of Quantum Chemistry : Introduction to Experiments and Theory |
| Author(s) | Haken, Hermann;Wolf, Hans Christoph |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1995. |
| Description | XVI, 407 p : online resource |
| Abstract Note | This textbook is intended for use by students of physics, physical chemistry, and theoretical chemistry. The reader is presumed to have a basic knowledge of atomic and quantum physics at the level provided, for example, by the first few chapters in our book The Physics of Atoms and Quanta. The student of physics will find here material which should be included in the basic education of every physicist. This book should furthermore allow students to acquire an appreciation of the breadth and variety within the field of molecular physics and its future as a fascinating area of research. For the student of chemistry, the concepts introduced in this book will provide a theoretical framework for his or her field of study. With the help of these concepts, it is at least in principle possible to reduce the enormous body of empirical chemical knowledge to a few fundamental rules: those of quantum mechanics. In addition, modem physical methods whose fundamentals are introduced here are becoming increasingly important in chemistry and now represent indispensable tools for the chemist. As examples, we might mention the structural analysis of complex organic compounds, spectroscopic investigation of very rapid reaction processes or, as a practical application, the remote detection of pollutants in the air |
| ISBN,Price | 9783662030752 |
| Keyword(s) | 1. Atomic, Molecular, Optical and Plasma Physics
2. ATOMS
3. Chemistry, Physical and theoretical
4. EBOOK
5. EBOOK - SPRINGER
6. PHYSICS
7. QUANTUM COMPUTERS
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 |
| I02067 |
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On Shelf |
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118.
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| Title | Solid-State Physics : An Introduction to Theory and Experiment |
| Author(s) | Ibach, Harald;L??th, Hans |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1991. |
| Description | X, 341 p : online resource |
| Abstract Note | In recent decades solid state physics has seen many dramatic new developments and has become one of the largest independent branches of physics. It has simultaneously ex?? panded into many new areas, playing a vital role in fields that were once the domain of the engineering and chemical sciences. A consequence of this explosive development is that no single university lecturer can today be expected to have a detailed knowledge of all aspects of this vast subject; likewise, it is impossible to conceive of a course that could offer students a comprehensive understanding of the entire discipline and its many applications. In view of this situation, it is particularly valuable to have a textbook that gives a concise account of the essential elements of the physics of solids. In this book the fun?? damental aspects of solid state physics are presented according to the scheme: Chemical bonding, structure, lattice dynamics, and electronic properties. We believe that this se?? quence is the optimum choice for tutorial purposes. It enables the more difficult con?? cepts to be introduced at a point where a basic understanding of fundamental ideas has already been achieved through the study of simple models and examples. In addition to this carefully structured exposition of classical solid state theory based on the periodic solid and the one-electron approximation, the book also includes comprehen?? sive descriptions of the most active areas in modern research: Magnetism, superconduc?? tivity and semiconductor physics |
| ISBN,Price | 9783642972300 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. CONDENSED MATTER
3. CONDENSED MATTER PHYSICS
4. EBOOK
5. EBOOK - SPRINGER
6. ELECTRONICS
7. Electronics and Microelectronics, Instrumentation
8. MICROELECTRONICS
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 |
| I01763 |
|
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On Shelf |
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119.
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| Title | Quantum Mechanics |
| Author(s) | Schwabl, Franz |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1992. |
| Description | XIII, 407 p. 8 illus : online resource |
| Abstract Note | A student's first course on quantum mechanics provides the foundation essential for much of his or her future work in physics, be it in atomic, elementary particle, or solid state physics. This introductory textbook contains not only the foundations and many applications of quantum mechanics, but also new aspects and their experimental verification. It has as its particular virtues clarity and conciseness of presentation, while at the same time being self-contained. Comprehensibility is further guaranteed by the inclusion of all the mathematical steps required for a complete understanding. Carefully chosen problems help to consolidate the student's knowledge. In the introductory chapters, starting from the historical evolution of the subject, the fundamental postulates are developed inductively by means of an interference experiment. Thereafter the structure is purely deductive, covering all of nonrelativistic quantum mechanics, plus the quantization of the radiation field in the context of optical transitions. As well as the quantum mechanical "essentials", for instance, detailed treatments of scattering theory, time dependent phenomena, and the density matrix, such topics as the theory of quantum mechanical measurement and the Bell inequality are dis- cussed. A separate chapter is devoted to supersymmetric quantum mechanics, an area which to date has been accessible only in the research literature |
| ISBN,Price | 9783662027035 |
| Keyword(s) | 1. Chemistry, Physical and theoretical
2. EBOOK
3. EBOOK - SPRINGER
4. PHYSICAL CHEMISTRY
5. QUANTUM COMPUTERS
6. Quantum Information Technology, Spintronics
7. QUANTUM PHYSICS
8. SPINTRONICS
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 |
| I01279 |
|
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On Shelf |
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120.
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| Title | Fractals and Disordered Systems |
| Author(s) | Bunde, Armin;Havlin, Shlomo |
| Publication | Berlin, Heidelberg, Springer Berlin Heidelberg, 1996. |
| Description | XXII, 408 p. 54 illus., 25 illus. in color : online resource |
| Abstract Note | Fractals and disordered systems have recently become the focus of intense interest in research. This book discusses in great detail the effects of disorder on mesoscopic scales (fractures, aggregates, colloids, surfaces and interfaces, glasses and polymers) and presents tools to describe them in mathematical language. A substantial part is devoted to the development of scaling theories based on fractal concepts. In 10 chapters written by leading experts in the field, the reader is introduced to basic concepts and techniques in disordered systems and is led to the forefront of current research. In each chapter, the connection between theory and experiment is emphasized, and a special chapter on "Fractals and Experiment" presents experimental studies of fractal systems. This second edition has been substantially revised and updates the literature in this important field. It is pedagogically written and so will be useful for students, teachers, and scientists who want to become familiar with this facinating subject |
| ISBN,Price | 9783642848681 |
| Keyword(s) | 1. APPLIED MATHEMATICS
2. Chemistry, Physical and theoretical
3. COMPLEX SYSTEMS
4. DYNAMICAL SYSTEMS
5. EBOOK
6. EBOOK - SPRINGER
7. ENGINEERING
8. ENGINEERING MATHEMATICS
9. Engineering, general
10. Mathematical and Computational Engineering
11. PHYSICAL CHEMISTRY
12. Polymer Sciences
13. Polymers????
14. STATISTICAL PHYSICS
15. 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 |
| I01240 |
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On Shelf |
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