ISBN: 9781528023634 - computer programs for structural chemistry: match1 and match2, fortran programs to predict and evaluate mutual orientation of polycrystals (classic reprint) (3 risultati)

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Paperback. Condizione: New. Print on Demand. This book presents a groundbreaking study of the interactions between materials and crystals, marking a significant advancement in the scientific understanding of matter. The author merges the fields of X-ray crystallography and materials science to determine which crystal structures are most likely to grow upon one another in an epitaxial or twinning fashion. This volume presents the outcomes of the author's development of a computer model to calculate the probabilities of such an occurrence and ultimately predict which materials are most likely to bond to one another. The author's approach is thoroughly systematic, utilizing existing knowledge of atomic structures to examine the conditions under which two crystals would be most likely to form a coherent bond. This work is groundbreaking for its thoughtful and comprehensive approach, offering fundamental insights into the nature of intermolecular bonding and its broader implications for materials science research. This book is a reproduction of an important historical work, digitally reconstructed using state-of-the-art technology to preserve the original format. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in the book. print-on-demand item.…