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(2 Volume set). The valuable information in Pearson's Handbook is now more affordable in a handy desk reference. 27,686 entries of the highest quality crystal data, representing 27,686 different compounds. Structure type given for all entries. 54 per cent of entries include the coordinates of the atoms. 605 entries are 'filled-up' structure 1,730 structure types have been assigned by the editor 6,426 belong to berthollide compounds. Data included up to 1995 (6-year update to the Second Edition 12-year update to the First Edition). Full 167-page structure-type index (with all its representatives). Entries include full information, as in the Second Edition. Comprises all the international literature from 1913 to 1995. Includes detailed crystallographic data for unary, binary and ternary phases, excluding halides and ternary (or quaternary) oxides. Fully revised and updated. Covers more than 27,000 compounds, with all data critically evaluated. Includes the following improvements over the original Pearson's.Additional literature years between 1989 to 1995 have been covered completely and comprehensively, based on searches of more than 130 journals and more than 10,000 abstract pages per year. Entries contain additional information, such as calculated density, color, more detailed diffraction data, standard deviation of unit cell dimension(s), point-set symmetry, and full reference, including publication title. All entries and structure types have been computer checked for consistency and correctness. All crystallographic data are now given in the standard setting according to the International Tables for Crystallography. Include a Six-Year Update of the Data in The Second Edition.
This is the fourth edition of a work which first appeared in 1965. The first edition had approximately one thousand pages in a single volume. This latest volume has almost three thousand pages in 3 volumes which is a fair measure of the pace at which the discipline of physical metallurgy has grown in the intervening 30 years.Almost all the topics previously treated are still in evidence in this version which is approximately 50% bigger than the previous edition. All the chapters have been either totally rewritten by new authors or thoroughly revised and expanded, either by the third-edition authors alone or jointly with new co-authors. Three chapters on new topics have been added, dealing with dry corrosion, oxidation and protection of metal surfaces; the dislocation theory of the mechanical behavior of intermetallic compounds; and (most novel) a chapter on polymer science for metallurgists, which analyses the conceptual mismatch between metallurgists' and polymer scientists' way of looking at materials. Special care has been taken throughout all chapters to incorporate the latest experimental research results and theoretical insights. Several thousand citations to the research and review literature are included in this edition. There is a very detailed subject index, as well as a comprehensive author index.The original version of this book has long been regarded as the standard text in physical metallurgy and this thoroughly rewritten and updated version will retain this status.
(2 Volume set). The valuable information in Pearson's Handbook is now more affordable in a handy desk reference. 27,686 entries of the highest quality crystal data, representing 27,686 different compounds. Structure type given for all entries. 54 per cent of entries include the coordinates of the atoms. 605 entries are 'filled-up' structure 1,730 structure types have been assigned by the editor 6,426 belong to berthollide compounds. Data included up to 1995 (6-year update to the Second Edition 12-year update to the First Edition). Full 167-page structure-type index (with all its representatives). Entries include full information, as in the Second Edition. Comprises all the international literature from 1913 to 1995. Includes detailed crystallographic data for unary, binary and ternary phases, excluding halides and ternary (or quaternary) oxides. Fully revised and updated. Covers more than 27,000 compounds, with all data critically evaluated. Includes the following improvements over the original Pearson's.Additional literature years between 1989 to 1995 have been covered completely and comprehensively, based on searches of more than 130 journals and more than 10,000 abstract pages per year. Entries contain additional information, such as calculated density, color, more detailed diffraction data, standard deviation of unit cell dimension(s), point-set symmetry, and full reference, including publication title. All entries and structure types have been computer checked for consistency and correctness. All crystallographic data are now given in the standard setting according to the International Tables for Crystallography. Include a Six-Year Update of the Data in The Second Edition.
Volume 2 deals with those aspects when there is a stronger correlation of the diffraction phenomena with the electron microscope imaging.
The fascinating world of intermetallics is largely unexplored. There are many exciting physical properties and important technological applications of intermetallics, from magnetism to superconductivity. The main focus of this book is on the statistics, topology and geometry of crystal structures and structure types of intermetallic phases. The underlying physics, in particular chemical bonding, is discussed whenever it helps understand the stability of structures and the origin of their physical properties. The authors' approach, based on the statistical analysis of more than twenty thousand intermetallic compounds in the data base Pearson's Crystal Data, uncovers important structural relationships and illustrates the relative simplicity of most of the general structural building principles. It also shows that a large variety of actual structures can be related to a rather small number of aristotypes. The text aims to be readable and beneficial in one way or another to everyone interested in intermetallic phases, from graduate students to experts in solid state chemistry and physics, and materials science. For that purpose it avoids the use of enigmatic abstract terminology for the classification of structures. Instead, it focuses on the statistical analysis of crystal structures and structure types in order to draw together a larger overview of intermetallics, and indicate the gaps in it - areas still to be explored, and potential sources of worthwhile research. The text should be read as a reference guide to the incredibly rich world of intermetallic phases.