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Chapter
Introduction
Multiphysics, which is the phenomenon where different physical properties are correlated with each other, is drawing much attention not only of scientific researchers but also of engineers. In the discussion o...
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Chapter
Ferroelectric Nanostructures
Ferroelectricity is known to be sensitive to strain, and therefore, salient effects of nanostructures on ferroelectric properties can be expected. We introduce recent first-principles calculations of ferroelec...
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Chapter
Multiferroic Nanostructures
Multiferroics, two or more ferroic orders such as ferroelectricity and antiferromagnetism coexist and coupled with each other, is a tremendously fascinating topic in terms of scientific interests as well as po...
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Chapter
Methodology of Quantum Mechanics/Atomic Simulations
Methodology for electronic structure calculations is overviewed. We place focus on first-principles calculation method based on the density-functional theory, which is most widely used for calculations of mult...
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Chapter
Strain Engineering on Nanosemiconductors
A lot of scientific investigations have been dedicated to strain engineering on semiconductors to alter and tune band gap energies and electronic structures by the application of strain. It also attracts much ...
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Chapter
Magnetism in Nanostructures
As magnetism is susceptible to structures and strains as well as crystal defects, extensive investigations by means of first-principles calculations have been devoted to this matter. We review a series of stud...
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Chapter
Ferroic Nanometamaterials and Composites
Metamaterials, which possess artificially designed lattice-shaped internal structures, gain remarkably increasing attention owing to their unique, controllable, and often unprecedented properties. We review a ...
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Chapter
Ideal Strength in Low-Dimensional Nanostructures
The ideal strength is the theoretical strength of materials setting the limit of stress attained and is therefore an important fundamental quantity describing mechanical behavior of materials. While a substant...