This book focuses on the latest advances in the field of nanomaterials synthesis and processes, and provides a comprehensive overview of the state of art of research in this rapidly developing field. The book is divided into 11 chapters on various aspects of nanomaterials, moving from the synthesis and characterization of graphene oxide to graphene quantum dots and other interesting nanomaterials. Some chapters based on theoretical simulation of nanomaterials and their properties and applications of nanomaterials have also presented in this book. Given the depth and breadth of coverage, the book offers a valuable guide for researchers and students working in the area of nanomaterials.

Nanomaterials are being incorporated into products all around us, having an incredible impact on durability, strength, functionality, and other material properties. There are a vast number of nanomaterials presently available, and new formulations and chemistries are being announced daily.

Computational Materials Science provides the theoretical basis necessary for understanding atomic surface phenomena and processes of phase transitions, especially crystallization, is given. The most important information concerning computer simulation by different methods and simulation techniques for modeling of physical systems is also presented. A number of results are discussed regarding modern studies of surface processes during crystallization.