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Books on the topic 'Crystal structure of metals'

Author: Grafiati

Published: 4 June 2021

Last updated: 8 February 2022

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1

Szytuła, Andrzej. Handbook of crystal structures and magnetic properties of rare earth intermetallics. Boca Raton, Fla: CRC Press, 1994.

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2

Khatamian, D. Crystal structure of thin oxide films grown on Zr-Nb alloys studied by RHEED. Chalk River, Ont: Chalk River Laboratories, 1996.

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3

Daams, J. L. C. Atlas of crystal structure types for intermetallic phases. Materials Park, OH: ASM International, 1991.

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4

Daams, J. L. C. Atlas of crystal structure types for intermetallic phases. Materials Park, OH: ASM International, 1991.

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5

Daams, J. L. C. Atlas of crystal structure types for intermetallic phases. Materials Park, OH: ASM International, 1991.

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6

Daams, J. L. C. Atlas of crystal structure types for intermetallic phases. Materials Park, OH: ASM International, 1991.

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7

Daams, J. L. C. Atlas of crystal structure types for intermetallic phases. Materials Park, OH: ASM International, 1991.

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8

G, Roberts S., Holt D. B, and Wilshaw P. R, eds. Structure and properties of dislocations in semiconductors 1989: Proceedings of the Sixth International Symposium on the Structure and Properties of Dislocations in Semiconductors held at the University of Oxford, 5-8 April 1989. Bristol: Institute of Physics, 1989.

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9

Satdarova, Faina. DIFFRACTION ANALYSIS OF DEFORMED METALS: Theory, Methods, Programs. xxu: Academus Publishing, 2019. http://dx.doi.org/10.31519/monography_1598.

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General analysis of the distribution of crystals orientation and dislocation density in the polycrystalline system is presented. Recovered information in diffraction of X-rays adopting is new to structure states of polycrystal. Shear phase transformations in metals — at the macroscopic and microscopic levels — become a clear process. Visualizing the advances is produced by program included in package delivered. Mathematical models developing, experimental design, optimal statistical estimation, simulation the system under study and evolution process on loading serves as instrumentation. To reduce advanced methods to research and studies problem-oriented software will promote when installed. Automation programs passed a testing in the National University of Science and Technology “MISIS” (The Russian Federation, Moscow). You score an advantage in theoretical and experimental research in the field of physics of metals.

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10

Massa, Werner. Crystal structure determination. 2nd ed. Berlin: Springer, 2003.

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11

Massa, Werner. Crystal Structure Determination. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004.

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12

Crystal structure determination. Oxford: Oxford University Press, 1998.

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13

Massa, Werner. Crystal Structure Determination. Berlin, Heidelberg: Springer Berlin Heidelberg, 2000. http://dx.doi.org/10.1007/978-3-662-04248-9.

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14

Massa, Werner. Crystal Structure Determination. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-662-06431-3.

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15

Bachlechner, Martina Elfriede. Two-pair effects in simple metals and semiconductor structures. Linz: Universitätsverlag R. Trauner, 1995.

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16

Metals: Structure and properties. Washington, D.C: Abyss Books, 2006.

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17

Structure of liquid crystal phases. Singapore: World Scientific, 1988.

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18

N, Trueblood Kenneth, ed. Crystal structure analysis: A primer. 3rd ed. Oxford: Oxford University Press, 2010.

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19

N, Trueblood Kenneth, ed. Crystal structure analysis: A primer. 2nd ed. New York: Oxford University Press, 1985.

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20

Desiraju, Gautam R., ed. Crystal Design: Structure and Function. Chichester, UK: John Wiley & Sons, Ltd, 2003. http://dx.doi.org/10.1002/0470868015.

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21

Hellner, E. Structure type descriptions for intermetallic phases in the monoclinic system. Karlsruhe: Fachinformationszentrum Karlsruhe, 1993.

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22

Bokshteĭn, S. Z. Diffusion and structure of metals. New Delhi: Oxonian Press, 1985.

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23

O'Keeffe, Michael. Crystal structures. Washington, D.C: Mineralogical Society of America, 1996.

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24

Oganov, Artem R. Modern methods of crystal structure prediction. Weinheim: Wiley-VCH, 2010.

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25

Jackson, Susan Margaret. The crystal structure of ice XI. Birmingham: University of Birmingham, 1996.

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26

Oganov, Artem R., ed. Modern Methods of Crystal Structure Prediction. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2010. http://dx.doi.org/10.1002/9783527632831.

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27

William, Hume-Rothery. The structure of metals and alloys. London: Institute of Metals, 1988.

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28

Tomer, Avinoam. Structure of metals through optical microscopy. [Materials Park, Ohio?]: ASM International, 1991.

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29

Russell, Alan M. Structure-Property Relations in Nonferrous Metals. New York: John Wiley & Sons, Ltd., 2005.

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30

Russell, Alan M., and Kok Loong Lee. Structure-Property Relations in Nonferrous Metals. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2005. http://dx.doi.org/10.1002/0471708542.

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31

1976-, Lee Kok Loong, ed. Structure-property relations in nonferrous metals. Hoboken, NJ: John Wiley, 2005.

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32

Nemoshkalenko, Vladimir Vladimirovich. Metody vychislitelʹnoĭ fiziki v teorii tverdogo tela: Zonnai͡a︡ teorii͡a︡ metallov. Kiev: Nauk. dumka, 1985.

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33

Nemoshkalenko, Vladimir Vladimirovich. Metody vychislitelʹnoĭ fiziki v teorii tverdogo tela: Ėlektronnye sostoi͡a︡nii͡a︡ v neidealʹnykh kristallakh. Kiev: Nauk. dumka, 1986.

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34

Glusker, Jenny Pickworth. Crystal structure analysis for chemists and biologists. New York: VCH, 1994.

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35

Glusker, Jenny P. Crystal structure analysis for chemists and biologists. New York: VCH, 1994.

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36

Frank-Kamenetskaya, O. V. Atomic defects and crystal structure of minerals. Edited by Rozhdestvenskaya, I. V. (Ira V.) and Frank-Kamenet︠s︡kiĭ V. A. 2nd ed. Saint Petersburg: Yanus, 2004.

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37

Ulrich, Müller. Symmetry relationships between crystal structures: Applications of crystallographic group theory in crystal chemistry. Oxford: Oxford University Press, 2013.

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38

Crystal structures: Lattices and solids in stereoview. Chichester: Horwood, 1999.

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39

Noe, David C. The crystal structure of monoclinic britholite. 1992.

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40

Janssen, Ted, Gervais Chapuis, and Marc de Boissieu. Structure. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198824442.003.0004.

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This chapter discusses the X-ray and neutron diffraction methods used to study the atomic structures of aperiodic crystals, addressing indexing diffraction patterns, superspace, ab initio methods, the structure factor of incommensurate structures; and diffuse scattering. The structure solution methods based on the dual space refinements are described, as they are very often applied for the resolution of aperiodic crystal structures. Modulation functions which are used for the refinement of modulated structures and composite structures are presented and illustrated with examples of structure models covering a large spectrum of structures from organic to inorganic compounds, including metals, alloys, and minerals. For a better understanding of the concept of quasicrystalline structures, one-dimensional structure examples are presented first. Further examples of quasicrystals, including decagonal quasicrystals and icosahedral quasicrystals, are analysed in terms of increasing shells of a selected number of polyhedra. The notion of the approximant is compared with classical forms of structures.

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41

Liu, Hui-Ping. Magnetic Ordering and Crystal Structure in Selected Transition-Metal Compounds. Uppsala Universitet, 1999.

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42

Tu, Jun-Ming. New alkali-metal and alkaline-earth metal borates: Synthesis, crystal structures, and optical properties. 1995.

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43

Tu, Jun-Ming. New alkali-metal and alkaline-earth metal borates: Synthesis, crystal structures, and optical properties. 1995.

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44

L, Grove Timothy, and United States. National Aeronautics and Space Administration., eds. Partitioning of moderately siderophile elements among olivine, silicate melt, and sulfide melt: Constraints on core formation in the earth and Mars. [Washington, DC: National Aeronautics and Space Administration, 1997.

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45

Sutton, Adrian P. Physics of Elasticity and Crystal Defects. Oxford University Press, 2020. http://dx.doi.org/10.1093/oso/9780198860785.001.0001.

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Mechanical properties of crystalline materials are almost always dominated by the defects within them. The ability to shape metals into pipes, girders and furniture stems from the generation, motion and interaction of these defects. Defects are also the agents of chemical changes within crystals, enabling mass transport by atomic diffusion and changes of phase. Defects distort the crystal and these distortions enable defects to interact over large distances. The theory of elasticity is used to describe these interactions. Assuming no familiarity with the theory, this book introduces the reader to linear elasticity and its application to point defects, dislocations and cracks. A unique feature of the book is the attention given to the atomic structure of defects and its influence on their properties and their elastic fields. Where it is available brief biographical information is provided about prominent contributors to the field. This textbook is written for postgraduate students in physics, engineering and materials science. It is very likely that even those students with some knowledge of elasticity and defects will find much that is new to them in this book.There are exercises to help the student check their understanding as they work through each chapter. The student is guided through more advanced problems at the end of each chapter. Worked solutions to all exercises and problems are available to course instructors from the OUP website. The last chapter describes four technologically important areas requiring fundamental research, with suggestions for possible PhD projects.

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46

Cotton, F. A. Clusters (Structure and Bonding). Springer-Verlag, 1986.

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47

Extended icosahedral structures. Boston: Academic Press, 1989.

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48

Solymar, L., D. Walsh, and R. R. A. Syms. Semiconductors. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198829942.003.0008.

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Both intrinsic and extrinsic semiconductors are discussed in terms of their band structure. The acceptor and donor energy levels are introduced. Scattering is discussed, from which the conductivity of semiconductors is derived. Some mathematical relations between electron and hole densities are derived. The mobilities of III–V and II–VI compounds and their dependence on impurity concentrations are discussed. Band structures of real and idealized semiconductors are contrasted. Measurements of semiconductor properties are reviewed. Various possibilities for optical excitation of electrons are discussed. The technology of crystal growth and purification are reviewed, in particular, molecular beam epitaxy and metal-organic chemical vapour deposition.

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49

Massa, Werner. Crystal Structure Determination. 2nd ed. Springer, 2004.

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50

(Translator), R. O. Gould, ed. Crystal Structure Determination. Springer, 2000.

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