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Materials Modelling Using Density Functional Theory
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Materials Modelling Using Density Functional Theory
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Density Functional Theory
Demonstrates how anyone in math, science, and engineering can master DFT calculations Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated, this book demonstrates that the basic concepts underlying the calculations are simple enough to be understood by anyone with a background in chemistry, physics, engineering, or mathematics. The authors show how the widespread availability of powerful DFT codes makes it possible for students and researchers to apply this important co...
Halide Perovskites
Real insight from leading experts in the field into the causes of the unique photovoltaic performance of perovskite solar cells, describing the fundamentals of perovskite materials and device architectures. The authors cover materials research and development, device fabrication and engineering methodologies, as well as current knowledge extending beyond perovskite photovoltaics, such as the novel spin physics and multiferroic properties of this family of materials. Aimed at a better and clearer understanding of the latest developments in the hybrid perovskite field, this is a must-have for material scientists, chemists, physicists and engineers entering or already working in this booming field.
Time-Dependent Density-Functional Theory
Time-dependent density-functional theory (TDDFT) is a quantum mechanical approach for the dynamical properties of electrons in matter. It's widely used in (bio)chemistry and physics to calculate molecular excitation energies and optical properties of materials. This is the first graduate-level text on the formal framework and applications of TDDFT.
Electronic Structure
An important graduate textbook in condensed matter physics by highly regarded physicist.
JJAP
None
Physics of Semiconductors
Annotation All papers have been peer-reviewed. This is the most important conference in the field of semiconductor physics. It has been held biennially since 1951. The proceedings cover a wide range of topics, from fundamental structural, vibrational, and electronic properties to device applications. Special emphasis is given to areas of current interest such as nitride semiconductors, nanostructures, spintronics, and quantum computing. This volume is a fundamental reference for physicists, chemists, materials scientists, and electrical engineers.
