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| 181. The Physics of Phonons by G.P. Srivastava | |
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(price subject to change: see help) Asin: 0852741537 Catlog: Book (1990-12-01) Publisher: Institute of Physics Publishing Sales Rank: 1287612 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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| 182. Soft Condensed Matter by Richard A. L. Jones, R. Jones | |
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our price: $44.50 (price subject to change: see help) Asin: 0198505892 Catlog: Book (2002-08-15) Publisher: Oxford University Press Sales Rank: 394456 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (1)
Since the book was written fairly recently, it presents a very modern understanding of described topics. The book by Chaikin and Lubensky (~700 pages) is the one written for anyone interested in meaty details, and equations in their full grandeur. Strobl's recent book on condensed matter is another excellent text and presents lots of physics in very well written graduate level text. But to taste and tempt into soft matter, Jones book definitely is the one to pick! ... Read more | |
| 183. Theoretical Solid State Physics: Perfect Lattices in Equilibrium (Perfect Lattices in Equilibrium) by William Jones, Norman H. March | |
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our price: $16.47 (price subject to change: see help) Asin: 0486650154 Catlog: Book (1985-09-01) Publisher: Dover Publications Sales Rank: 292664 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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| 184. Solid-State Lasers: A Graduate Text (Advanced Texts in Physics) by Walter Koechner, Michael Bass | |
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our price: $50.96 (price subject to change: see help) Asin: 0387955909 Catlog: Book (2003-05-01) Publisher: Telos Pr Sales Rank: 734318 US | Canada | United Kingdom | Germany | France | Japan |
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| 185. Theory of Defects in Solids: Electronic Structure of Defects in Insulators and Semiconductors (Oxford Classic Texts in the Physical Sciences) by A. M. Stoneham | |
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our price: $75.00 (price subject to change: see help) Asin: 0198507801 Catlog: Book (2001-04-01) Publisher: Oxford University Press Sales Rank: 797717 US | Canada | United Kingdom | Germany | France | Japan |
| 186. Computational Atomic Structure: An McHf Approach by C.F. Froese-Fischer, Tomas Brage, Per Jonsson, Charlotte Froese Fischer, P. Jonsson | |
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our price: $45.00 (price subject to change: see help) Asin: 0750304669 Catlog: Book (1997-07-01) Publisher: Institute of Physics Publishing Sales Rank: 394561 US | Canada | United Kingdom | Germany | France | Japan |
| 187. Shock Compression of Condensed Materials by R. F. Trunin | |
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our price: $70.00 (price subject to change: see help) Asin: 0521582903 Catlog: Book (1998-06-04) Publisher: Cambridge University Press Sales Rank: 1054234 US | Canada | United Kingdom | Germany | France | Japan |
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| 188. Magnetic Flux Structures in Superconductors by R. P. Huebener, Rudolf Peter Huebener | |
![]() | list price: $77.95
our price: $77.95 (price subject to change: see help) Asin: 3540679537 Catlog: Book (2001-02-15) Publisher: Springer-Verlag Sales Rank: 1650194 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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| 189. A Quantum Approach to Condensed Matter Physics by Philip L. Taylor, Olle Heinonen | |
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our price: $43.45 (price subject to change: see help) Asin: 0521778271 Catlog: Book (2002-02-28) Publisher: Cambridge University Press Sales Rank: 414216 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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| 190. Basic Solid State Chemistry by Anthony R.West | |
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our price: $61.60 (price subject to change: see help) Asin: 0471987565 Catlog: Book (1999-07-27) Publisher: John Wiley & Sons Sales Rank: 168718 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (1)
This book was the bible in the inorganic chemistry department of the University of Aberdeen, Scotland, where Prof. West taught during my undergraduate years. He was/is a very likeable man, always helpful to his undergraduate and postdoctoral students, and the presentation is user-friendly and clear. The department is world-class, and again, it is hard to outdo this book for clarity and scope of inorganic/crystal chemistry. Topics: crystal structure, crystallography, phase diagrams, electrical properties, magnetic/optical properties, etc... ... Read more | |
| 191. Dynamics of Molecule Surface Interaction by Gert DueBilling | |
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our price: $125.00 (price subject to change: see help) Asin: 0471331082 Catlog: Book (1999-12-20) Publisher: Wiley-Interscience Sales Rank: 1175624 US | Canada | United Kingdom | Germany | France | Japan |
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| 192. Silicon Surfaces and Formation of Interfaces: Basic Science in the Industrial World by Jarek Dabrowski, Hans-Joachim Mussig | |
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our price: $102.00 (price subject to change: see help) Asin: 9810232861 Catlog: Book (2000-09-01) Publisher: World Scientific Publishing Company Sales Rank: 1213048 US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Though this volume focuses on a scientific understanding of physics on the atomistic and mesoscopic levels, it also highlights existing and potential links between basic research in surface science and applications in the silicon industry. It will be valuable to anyone writing a paper, thesis, or proposal in the field of silicon surfaces. | |
| 193. Solid State Physics, 2nd Edition by J. R.Hook, H. E.Hall | |
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our price: $62.33 (price subject to change: see help) Asin: 0471928054 Catlog: Book (1995-06-30) Publisher: John Wiley & Sons Sales Rank: 536936 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (3)
My professor explained that there are few books that teach Solid State Physics on this level, and that of those books this one may be the best there is. I found it hard to learn from, even though the quality of the information in this book is high.
The book is very sound if somewhat idiosyncratic. In particular, I found that Hook and Hall used explanatory devices quite different to those followed by my other lecturers, and by most other textbooks. This could be a good or a bad thing, depending on your mental aptitude and/or fondness for their exposition. I suspect the reason Hall used a different approach in lectures was to tie in with the way we learnt related subject material at Manchester (solid state being just one of three or four compulsory 2nd year courses dealing with atomic and sub-atomic matter). This is not to say that anything in the book is misleading. It's very well-written and comprehensive, and if this is a subject that you want to learn more about than you can in general texts, I can recommend it as it helped me on several occasions. Perhaps spend half an hour with it in the library or bookshop before buying. I could not find a better text on solid state at this level when I took my degree in 1995 (IIRC the first edition of Hook-Hall was 1970's, the second early 90's), but that situation may have changed by now.
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| 194. Fluid Metals by Friedrich Hensel, William W. Warren | |
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our price: $85.00 (price subject to change: see help) Asin: 069105830X Catlog: Book (1999-05-03) Publisher: Princeton University Press Sales Rank: 885382 US | Canada | United Kingdom | Germany | France | Japan |
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Book Description This book will appeal to theoreticians interested in metal-nonmetal transitions or continuous phase transitions in general. It will also be of great value to those who need to understand the practical applications of fluid metals, for example, as a high-temperature working fluid or as a key component of semiconductor manufacturing. | |
| 195. Quantum Many-Particle Systems (Advanced Book Classics) by John W. Negele, Henri Orland | |
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our price: $51.00 (price subject to change: see help) Asin: 0738200522 Catlog: Book (1998-10-01) Publisher: Perseus Books Group Sales Rank: 296532 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (3)
The rest of the book deals with the usual and other material: zero-temperature Green's functions and perturbation theory The book also has other good stuff: a chapter on mean field theory, Landau-Ginzburg theory, order parameters, and a nice The book is very well written, has no errors as far as I can The book is based on functional integration (Feynman integral) Highly recommended unless you can't stand precise and long
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| 196. Introduction to Quantum Computers by Gary D. Doolen, Ronnie Mainieri, Vldimir I. Tsifrinovich | |
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our price: $37.00 (price subject to change: see help) Asin: 9810234902 Catlog: Book (1998-06-01) Publisher: World Scientific Publishing Company Sales Rank: 955914 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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| 197. The One-Dimensional Hubbard Model by Fabian H. L. Essler, Holger Frahm, Frank Göhmann, Andreas Klümper, Vladimir E. Korepin | |
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our price: $150.00 (price subject to change: see help) Asin: 0521802628 Catlog: Book (2005-02-07) Publisher: Cambridge University Press Sales Rank: 1355361 US | Canada | United Kingdom | Germany | France | Japan |
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| 198. Foundations of Nanomechanics by Andrew N. Cleland | |
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our price: $66.26 (price subject to change: see help) Asin: 3540436618 Catlog: Book (2002-11-18) Publisher: Springer-Verlag Sales Rank: 680111 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (1)
Has a section on nanostructures that is terrific in that it covers many of the recent structures that have been fabricated and used to verify physical laws. Definitely a book worth buying. ... Read more | |
| 199. Graphite Intercalation Compounds and Applications by Toshiaki Enoki, Masatsugu Suzuki, Morinobu Endo | |
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our price: $74.50 (price subject to change: see help) Asin: 0195128273 Catlog: Book (2003-04-01) Publisher: Oxford University Press Sales Rank: 954552 US | Canada | United Kingdom | Germany | France | Japan |
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| 200. Electron Correlations in Molecules and Solids (Springer Series in Solid-State Sciences) by Peter Fulde | |
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our price: $113.00 (price subject to change: see help) Asin: 3540593640 Catlog: Book (2003-04-25) Publisher: Springer Sales Rank: 1089388 Average Customer Review: US | Canada | United Kingdom | Germany | France | Japan |
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Book Description Reviews (2)
Cumulants are widely used in physics and more recently also in theoretical chemistry. Their algebra is very simple, although a bit unfamiliar. Obviously, the "reviewer" Alan Mason from Round Rock, Texas has not understood that algebra. Take his first example: he is certainly right that with his choice of A one finds First, let us say what is meant by electroncorrelation.One starts with a Hamiltonian H that describes an atomicsystem, say, with n electrons; H acts on a Hilbert space S.Pick afinite-dimensional subspace S_0 and apply a variational principle tominimize the expectation E = <\Phi, H \Phi> over all wavefunctions\Phi expressible as a single Slater determinant of n single-electronwavefunctions \phi_i, 1 <= i <= n.The latter can be any normalizedvector in S_0; we form the Slater determinant and minimize E over all suchchoices of the \phi_i. This leads to the Hartree--Fock equations (2.3.13). In the limit as S_0 increases to all of S, E will decrease to a valueE_{HF} called the Hartree--Fock limit.It will be greater than the trueground-state energy E_0, because the true ground-state wavefunction is aconvergent sum of Slater determinants, not a single determinant. Thedifference E_{HF} - E_0 has an interesting physical interpretation thatjustifies calling it the electron correlation energy.This follows fromexamining the Coulomb term in the one-particle Fock equations (2.3.13) --each electron is treated as though it interacted with the average chargedistribution of the remaining electrons, whereas in fact it interacts withthe actual distribution.The effect of this is to overestimate the groundstate energy by allowing electrons to come too close, closer than the trueCoulomb force would allow.Thus, if we haven't left out necessary terms inthe Hamiltonian (such as spin-orbit coupling, relativistic effects forheavy transition metals, etc.), it is natural to attribute the differenceE_{HF} - E_0 to this "electron correlation" effect. Thecorrelation suppresses the likelihood of other electrons being close to agiven oneas compared to what the HF equations would predict, hence theterm "correlation hole"and its local nature. Electroncorrelation effects are of supreme importance in chemistry, becausealthough generally small compared to the self-consistent field energiesE_{SCF}, when chemical bonding occurs the difference in the correlationenergy corrections is typically not small compared to the difference in theE_{SCF}. Furthermore, the correlation effects are expected to beexquisitely sensitive to the geometry of the orbitals, so we have afascinating problem lying at the heart of chemistry. The first fourchapters give a rapid, somewhat demanding, and authoritative overview ofthe basic approximation schemes (the one described above is called theindependent electron approximation). The important topics, includingdensity functional theory, are treated. After this promising start, inChap. 5 Prof. Fulde takes up the main business of the book -- developing ageneral scheme for constructing localized basis functions optimized so asto account for electron correlation.If he had succeeded in this, it wouldbe a major contribution to the subject.But alas, I have to report thatdue to a disastrous mathematical oversight, his results are invalid.Thesmoking gun is Eq. (5.1.20); this does NOT give a well- defined innerproduct because it is not bilinear and cannot be made so in a consistent,well-defined way.The root of the trouble is the cumulant formula(5.1.15).Let's call the A_i there "atoms" (with respect tocumulant formation).The problem is Fulde's tacit assumption that if theoperator Op is a sum of monomials in the A_i then <\Phi_0|Op|\Phi_0>^c can be defined as the corresponding sum ofthe cumulants of the individual monomials.But what if this expression asa sum of monomials isn't unique? If we write Op in a different way, doesthe prescription give the same result? The answer is no! Cumulant formation does not respect the ordinary rules of algebra; in particular,one cannot substitute.(I give two examples below.)But in (5.1.20), Aand B can be expressed in many different ways as a sum of monomials in thecumulant atoms (here H_1 and possibly H_0). Without a well-defined --bilinear, positive-semidefinite -- inner product, the entire treatmentcollapses.This seems to explain the otherwise puzzling lack of referencesin the literature to the work of Fulde's school; for example, there are none in Vol. 93 in the Advances in Chem. Phys. series (Prigogine, Riceeds.), entitled New Methods in Computational Quantum Mechanics, nor in manyother places I have looked. Here are my examples. A is an atom forcumulant formation, and I use only the formulas^c = and ^c = - ^2. 1) Let A be thetwo-by-two matrix with 0, 0 in the first column and 1, 0 in the second;with the standard unit vectors e_1 and e_2, we have A e_1=0, A e_2=e_1, andA^2 = 0. Set e = (e_1 + e_2)/sqrt(2) and define the expectation by E(Op) = 2) Take A = diag(x, y) with x and y real roots of apolynomial \Sum_0^n c_k w^kwith scalar coefficients c_k. Set E(Op) = So, let readers of this book be warned!
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