Springer Nature Switzerland AG, 2025. — 700 p. — ISBN: 978-3-031-74160-9. — NanoScience and Technology Series.
This book presents a wealth of results obtained by first-principles calculations, molecular dynamics simulations, and tight-binding modeling on two-dimensional covalent bonding and the resulting formation of 2D materials. It focuses on the bonding–structure relationships derived from the periodicity of the electron configuration and atomic size, paying particular attention to the overall stability of various elemental and composite networks. In addition to accurate first-principles calculations, the book uses a linear combination of atomic orbitals and the hybridization concept to gain deep insight into the rules governing the world of 2D chemistry.
Introduction to Bonding, Structure, and Performance of Two-Dimensional Materials
Elemental Group–IIA Monolayers
Elemental Group–IIIA Monolayers
Group IIA–IVA and IIIA–IVA Monolayers
Elemental Group–IVA Monolayers
Binary Heteroelemental Group IVA–IVA Monolayers
Group IIIA–VA Monolayers
Elemental Group–VA Monolayers
Binary Heteroelemental Group VA–VA Monolayers
Group IVA–VA Monolayers
Elemental Group–VIA Monolayers
Group IIIA–VIA Monolayers
Group IVA–VIA Monolayers
Group–IVB Transition-Metal Dioxide and Dichalcogenide Monolayers
Group–VB Transition-Metal Dioxide and Dichalcogenide Monolayers
Group–VIB Transition-Metal Dioxide and Dichalcogenide Monolayers
Group–XB Transition-Metal Dioxide and XB Dichalcogenide Monolayers
Summary and Outlook