This thesis elucidates electron correlation effects in topological matter whose electronic states hold nontrivial topological properties robust against small perturbations. In addition to a comprehensive introduction to topological matter, this thesis provides a new perspective on correlated topological matter. The book comprises three subjects, in which electron correlations in different forms are considered. The first focuses on Coulomb interactions for massless Dirac fermions. Using a perturbative approach, the author reveals emergent Lorentz invariance in a low-energy limit and discusses how to probe the Lorentz invariance experimentally. The second subject aims to show a principle for synthesizing topological insulators with common, light elements. The interplay between the spin–orbit interaction and electron correlation is considered, and Hund's rule and electron filling are consequently found to play a key role for a strong spin–orbit interaction important for topological insulators. The last subject is classification of topological crystalline insulators in the presence of electron correlation. Unlike non-interacting topological insulators, such two- and three-dimensional correlated insulators with mirror symmetry are demonstrated to be characterized, respectively, by the Z4 and Z8 group by using the bosonization technique and a geometrical consideration.

The monograph reviews various aspects of electronic properties of Dirac and Weyl semimetals. After a brief discussion of 2D Dirac semimetals, a comprehensive review of 3D materials is given. The description starts from an overview of the topological properties and symmetries of Dirac and Weyl semimetals. In addition, several low-energy models of Dirac and Weyl quasiparticles are presented. The key ab initio approaches and material realizations are given. The monograph includes detailed discussions of the surface Fermi arcs, anomalous transport properties, and collective modes of Dirac and Weyl semimetals. Superconductivity in these materials is briefly addressed.

This book describes a body of work whose ultimate goal is to optimize the design of microbatteries. It focuses on the fundamental properties of the structure and atomic diffusion in glassy materials which optimize the properties of the electrolyte. Experimental results and their phenomenological description of lithium borate glasses are extensively covered. Other chapters discuss the effects of barriers between the electrodes and the electrolyte and the book culminates with a description of actual progress in making applications of these materials to batteries, sensors and other devices.

This Special Issue gathers research from different branches of science and engineering disciplines working on experiments and modelling of nanocomposites into one volume. The Guest Editor welcomes papers dedicated to experimental, computational, and theoretical aspects dealing with many important state-of-the-art technologies and methodologies regarding the synthesis, fabrication, characterization, properties, design, and applications, and both finite element analysis and molecular dynamic simulations, of nanocomposite materials and structures. Full papers covering novel topics, extending the frontiers of the science and technology of nanoreinforced composites are encouraged. Reviews covering topics of major interest will be also considered.

Advances in Quantum Methods and Applications in Chemistry, Physics, and Biology includes peer-reviewed contributions based on carefully selected presentations given at the 17th International Workshop on Quantum Systems in Chemistry, Physics, and Biology. New trends and state-of-the-art developments in the quantum theory of atomic and molecular systems, and condensed matter (including biological systems and nanostructures) are described by academics of international distinction.

This book distills the knowledge gained from research into atoms in molecules over the last 10 years into a unique, handy reference. Throughout, the authors address a wide audience, such that this volume may equally be used as a textbook without compromising its research-oriented character. Clearly structured, the text begins with advances in theory before moving on to theoretical studies of chemical bonding and reactivity. There follow separate sections on solid state and surfaces as well as experimental electron densities, before finishing with applications in biological sciences and drug-design. The result is a must-have for physicochemists, chemists, physicists, spectroscopists and materials scientists.