Quasielastic Neutron Scattering, Principles and Applications in Solid State Chemistry, Biology and Materials ScienceTaylor & Francis, 1988/01/01 - 452 ページ The dynamics of atoms and molecules in solids and liquids can now be investigated in great detail using quasielastic neutron scattering. The suitability of slow neutrons for this purpose arises from their energies being comparable with the heights of the barriers which prohibit molecular reorientations, and their wavelengths being similar to interatomic distances. These features allow both temporal and geometrical information to be obtained about molecular motions, especially in chemistry and biology. The aim of this book is to provide a state of the art exposition of quasielastic neutron scattering both for specialists in this subject and for those who work in related fields such as NMR, infrared and Raman spectroscopy. Quasielastic Neutron Scattering starts with a thorough grounding in basic theory and then describes the instruments and methods used in cold neutron scattering such as neutron spin-echo spectrometers. They follow comprehensive treatments of multiple scattering techniques, long-range translational diffusion and molecular reorientations in orientationally disordered crystals. Recent developments in orientationally disordered phases are described, followed by the results of studies on single crystals and two-dimensional compounds. The investigation of continuous or random jump diffusion of molecules in bounded media is carefully explained. The final chapter describes dynamical studies of polymers and biomolecules. Quasielastic Neutron Scattering will be invaluable to both those research workers and postgraduates who specialise in neutron scattering and to those who are mainly interested in results. |
目次
General Aspects of Neutron Scattering | 9 |
Instruments and Methods in Cold Neutron Scattering | 72 |
Multiple Scattering Effects | 107 |
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A₁(Q adamantane Amoureux analysis Ao(Q atoms average axes axis backscattering beam Bée Bessel function broadening calculations Chem chopper coefficients coherent components correlation functions corresponding cross section crystal curves defined denotes detectors distribution dynamics eigenvalues EISF energy transfer equation equilibrium evaluated experimental expression figure flux hydration hydrogen incoherent scattering inelastic Institut Laue-Langevin intensity intermediate scattering IONS irreducible representation jump model lattice librations liquid lorentzian functions matrix modes molecular molecule momentum transfer motion multiple scattering neutron scattering obtained orientations particle phase phonon Phys pivalic acid polymers potential probability proton R₁ radius Raman reorientations respectively rotational diffusion rotator functions sample scattering angle scattering function scattering law scattering length scattering vector spectra spectrometer spherical structure factors symmetry T₁ technique temperature time-of-flight tion values velocity vibrations wavelength wavevector width zeolite Σ Σ