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Pileni M: A Journey through the
Nanoworld

A Journey through the Nanoworld

Self-Assembling Organic and Inorganic Materials

A Practical Approach

PROPERTIES OF CRYSTALLINE MATERIALS BY X-RAY DIFFRACTION METHODS AND SYMMETRY GROUPS

Textbook Series in Physical Sciences

A Path Integral Approach

Quantum Many-Body Physics

This book focuses on the research and development of the renowned two-dimensional nanomaterial, white graphene, also known as boron nitride nanosheets.

The Science and Applications of White Graphene

Nanotubes and Nanosheets

Handbook of Electronic Structure Theory provides a much-needed learning resource that collects and demonstrates the various key methods involved in electronic structure theory, the feasibility and reliability of electronic structure calculations and their applications using computational chemistry, with a particular focus on the most modern and recent problems which are poorly covered in existing, largely outdated book literature. This handbook is designed with early career researcher learning in mind by aiming to provide a careful, structured, coherent, measured, and incremental presentation of the subject matter as well as appropriate problems and worked tutorial examples. Elements like summary boxes, worked examples, and downloadable data sets make this a holistic guide to the topic for learners from different backgrounds who require a deeper understanding of electronic structure theory. Part I one of the book focuses on the critical core theories, before Part II moves on to some of the most important recent developments and their potential future directions, including key topics such as the electronic excited states and the harnessing of machine learning. Finally, Part III then collects a range of key case study examples of applications such as for biomolecules, in spectroscopy, or for use in catalysis amongst others. Handbook of Electronic Structure Theory is written primarily for masters, PhD, and postdoctoral students in theoretical and computational chemistry as well as experimental researchers wishing to apply quantum chemical methods in a critical way. The book will also have significant relevance to those studying and teaching in the adjacent fields of computational physics, materials science, and astrochemistry, who are making use of electronic structure methods. It is also likely to be of interest to chemists working on designing new materials and compounds targeting industrial and environmental applications such as catalysis, energy harvesting or green chemistry.

Methods and Applications

Handbook of Electronic Structure Theory

This book describes the behavior, underlying principles and design of self-healing materials, structures, machines, and systems.

Self-Healing Structures, Machines, and Systems

De Gruyter STEM

Volume 2

Structures on Different Time Scales

Emerging Materials and Technologies

This book explains various facets of polymeric materials in biomedical filed including overview of various toxicology assessments of polymeric materials, polymeric materials for drug delivery system. Design &amp; analysis of polymeric materials based components using ANSYS Software alongwith additively manufactured artificial organs is included.

Assessment of Polymeric Materials for Biomedical Applications

Structural Damage, Fatigue and Fracture

Key theories and methods of fatigue failure are discussed with fatigue damage accumulation, crack initiation and crack growth analysis. The focus is on mechanical understanding and risk management for design, maintenance, and operation, plus fatigue of additive manufactured metals and advanced materials, with data analytics and AI.

Physics and Data Science

Fatigue of Materials and Structures

This book emphasizes how new generation materials discovered recently (like graphene and topological insulators) can be understood using simple Quantum Transport Theory. The book could also be used as a text in Advanced Solid State/Condensed Matter Courses in Physics or Chemistry and in branches of Engineering.

This book emphasizes how new generation materials discovered recently (like graphene and topological insulators) can be understood using simple Quantum Transport Theory. The book could also be used as a text in Advanced Solid State/Condensed Matter Courses in Physics or Chemistry and in branches of Engineering.

Quantum Transport in Dirac Materials

This edition is now available in three stand-alone volumes. As a whole they cover the depth and breadth of the field, drawing on an international pool of respected academics and industrial engineers. The three volumes provide hands-on guidance to the manufacturing and processing technologies associated with superconducting materials and devices.

Processing and Cryogenics, Volume Two

Handbook of Superconductivity

Oxford Graduate Texts

Dive into the captivating realm of molecular dynamics with this comprehensive guide, offering a unique blend of classic techniques and cutting-edge probabilistic formulations. In this insightful journey, we explore the fundamental principles, advanced applications, and emerging frontiers shaping the field today.

Molecular Dynamics: Probability and Uncertainty

This is the first of three volumes of the extensively revised and updated second edition of the Handbook of Superconductivity. The past twenty years have seen rapid progress in superconducting materials, which exhibit one of the most remarkable physical states of matter ever to be discovered

Fundamentals and Materials, Volume One

A Journey through the Nanoworld

Weitere Titel zum Thema