Bøker i SpringerBriefs in the Mathematics of Materials-serien

This book discusses discrete geometric analysis, especially topological crystallography and discrete surface theory for trivalent discrete surfaces. Topological crystallography, based on graph theory, provides the most symmetric structure among given combinatorial structures by using the variational principle, and it can reproduce crystal structures existing in nature. In this regard, the topological crystallography founded by Kotani and Sunada is explained by using many examples. Carbon structures such as fullerenes are considered as trivalent discrete surfaces from the viewpoint of discrete geometric analysis. Discrete surface theories usually have been considered discretization of smooth surfaces. Here, consideration is given to discrete surfaces modeled by crystal/molecular structures, which are essentially discrete objects.

The introduction and application of topological geometry (soft geometry) to polymer molecules is a crucial requirement to account for the basic geometrical properties of polymer chains uniquely flexible in nature, in contrast to small chemical compounds conceived upon Euclidian geometry (hard geometry) principles.

Finally, Chapter 3 discusses an application of Bayesian optimization to a complicated structure optimization problem in computational surface science.Bayesian optimization is a promising global optimization technique that originates in the field of machine learning and is starting to gain attention in materials science.