This book presents the latest advances and future trends in electron and phonon spectrometrics, focusing on combined techniques using electron emissions, electron diffraction, and phonon absorption and reflection spectrometrics from a substance under various perturbations to obtain new information on bond-electron-phonon dynamics. Discussing the principles of the bond order-length-strength (BOLS) correlation, nonbonding electron polarization (NEP), local bond average (LBA), and multi-field lattice oscillation dynamics for systems under perturbation, the book covers topics like differential photoelectron/phonon spectrometrics (DPS), which distils transition of the length, energy, stiffness and the fraction of bonds upon chemical or physical conditioning; and the derived performance of electrons in various bands in terms of quantum entrapment and polarization. This book appeals to researchers, scientists and engineers in the fields of chemistry, physics, surface and interface science, and materials science and engineering who are interested in electron and phonon spectrometrics.

The physics of nonequilibrium electrons and phonons in semiconductors is an important branch of fundamental physics that has many practical applications, especially in the development of ultrafast and ultrasmall semiconductor devices. This volume is devoted to different trends in the field which are presently at the forefront of research. Special attention is paid to the ultrafast relaxation processes in bulk semiconductors and two-dimensional semiconductor structures, and to their study by different spectroscopic methods, both pulsed and steady-state. The evolution of energy and space distribution of nonequilibrium electrons and the relaxation kinetics of hot carriers and phonons are considered under various conditions such as temperature, doping and pumping intensity by leading experts in the field.

The generation and propagation of pulses of nonequilibrium acoustic phonons and their interaction with semiconductor nanostructures are investigated. Such studies can give unique information about the properties of low-dimensional electron systems, but in order to interpret the experiments and to understand the underlying physics, a comparison with theoretical models is absolutely necessary. A central point of this work is therefore a universal theoretical approach allowing the simulation and the analysis of phonon spectroscopy measurements on low-dimensional semiconductor structures. The model takes into account the characteristic properties of the considered systems. These properties are the elastic anisotropy of the substrate material leading to focusing effects and highly anisotropic phonon propagation, the anisotropic nature of the different electron-phonon coupling mechanisms, which depend manifestly on phonon wavevector direction and polarization vector, and the sensitivity to the confinement parameters of the low-dimensional electron systems. We show that screening of the electron-phonon interaction can have a much stronger influence on the results of angle-resolved phonon spectroscopy than expected from transport measurements. Since we compare theoretical simulations with real experiments, the geometrical arrangement and the spatial extension of phonon source and detector are also included in the approach enabling a quantitative analysis of the data this way. To illustrate the influence of acoustic anisotropy and carrier confinement on the results of phonon spectroscopy in detail we analyse two different applications. In the first case the low-dimensional electron system acts as the phonon detector and the phonon induced drag current is measured. Our theoretical model enables us to calculate the electric current induced in low-dimensional electron systems by pulses of (ballistic) nonequilibrium phonons. The theoretical drag patterns reproduce the main featu.

This book highlights the latest advances and outlines future trends in aqueous solvation studies from the perspective of hydrogen bond transition by charge injection, which reconciles the solvation dynamics, molecular nonbond interactions, and the extraordinary functionalities of various solutes on the solution bond network and properties. Focus is given on ionic and dipolar electrostatic polarization, O:H nonbond interaction, anti-HB and super-HB repulsion, and solute-solute interactions. Its target audience includes researchers, scientists, and engineers in chemistry, physics, surface and interface science, materials science and engineering.

This book focuses on phonons and electrons, which the student needs to learn first in solid state physics. The required quantum theory and statistical physics are derived from scratch. Systematic in structure and tutorial in style, the treatment is filled with detailed mathematical steps and physical interpretations. This approach ensures a self-sufficient content for easier teaching and learning. The objective is to introduce the concepts of phonons and electrons in a more rigorous and yet clearer way, so that the student does not need to relearn them in more advanced courses. Examples are the transition from lattice vibrations to phonons and from free electrons to energy bands.The book can be used as the beginning module of a one-year introductory course on solid state physics, and the instructor will have a chance to choose additional topics. Alternatively, it can be taught as a stand-alone text for building the most-needed foundation in just one semester.