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Complex inorganic solids : structural, stability, and magnetic properties of alloys

Complex inorganic solids : structural, stability, and magnetic properties of alloys (Loan 1 times)

Material type
단행본
Personal Author
Turchi, Patrice E. A.
Title Statement
Complex inorganic solids : structural, stability, and magnetic properties of alloys / edited by Patrice E.A. Turchi, ... [et al.].
Publication, Distribution, etc
New York :   Springer ,   2005.  
Physical Medium
429 p. : ill. ; 25 cm.
ISBN
0387248110
General Note
"Proceedings of Third International Alloy Conference (IAC-3), held June 30-July 5, 2002 in Estoril Sol, Portugal"--T.p. verso.  
Bibliography, Etc. Note
Includes bibliographical references and index.
Subject Added Entry-Topical Term
Alloys -- Congresses. Inorganic compounds -- Congresses.
000 00899namuu2200229 a 4500
001 000045211002
005 20051207135935
008 051202s2005 nyua b 001 0 eng d
020 ▼a 0387248110
040 ▼a 211009 ▼c 211009 ▼d 211009
082 0 0 ▼a 620.1/6 ▼2 22
090 ▼a 620.16 ▼b C737
245 0 0 ▼a Complex inorganic solids : ▼b structural, stability, and magnetic properties of alloys / ▼c edited by Patrice E.A. Turchi, ... [et al.].
260 ▼a New York : ▼b Springer , ▼c 2005.
300 ▼a 429 p. : ▼b ill. ; ▼c 25 cm.
500 ▼a "Proceedings of Third International Alloy Conference (IAC-3), held June 30-July 5, 2002 in Estoril Sol, Portugal"--T.p. verso.
504 ▼a Includes bibliographical references and index.
650 0 ▼a Alloys ▼v Congresses.
650 0 ▼a Inorganic compounds ▼v Congresses.
700 1 ▼a Turchi, Patrice E. A.
945 ▼a KINS

Holdings Information

No. Location Call Number Accession No. Availability Due Date Make a Reservation Service
No. 1 Location Science & Engineering Library/Sci-Info(Stacks2)/ Call Number 620.16 C737 Accession No. 121118059 Availability Available Due Date Make a Reservation Service B M

Contents information

Table of Contents

Precipitation of Disordered Ni-X Solid Solution Phases in Off-stoichiometric Ordered Ni3X Alloys -An Atomic Scale Study of the Physical Properties of Delta Plutonium and Pu:Al Alloys -Ab Initio Thermodynamics and Structural Studies of Cationic Disordered MgAl2O4 Spinel -Computer Simulation of Molten and Glassy Silica and its Mixtures with Sodium Oxide and Aluminum Oxide -A Computer Model of Carbonitride Precipitation in Steel -Current and Future Applications of CALPHAD Technology -Phase Stability and Ordering in (Ga,Mn)As Alloys -Vacancy Ordering and Non-stoichiometry in TiC1-xox and TiN1-xox -Vacancy-Mediated Phase Transformations: Homogeneous or Heterogeneous? -Calculation of the Phase Diagrams of Alloys with Non Pair Atomic Interactions within the Ring Approximation -Modelling of Phase Separation in Iron-based Ternary Alloys -Short-range Order Parameters in fcc Binary Alloys -Dependence of Ordering Process in Ni-based 1 0 Alloy on Alloying Elements -Changes of LRO in Anisotropic L l0-Ordered FePd -Ordering Processes Analyzed by Phase Field Method, CVM and PPM -Phase Distribution and Transformation Dynamics Using in-situ Synchrotron Diffraction Methods -Monte Carlo Study of the Precipitation Kinetics of Al3Zr in Al-Zr -Examination of Multi-component Diffusion Between Two Ni-Base Superalloys -Curvature and Basis Function Effects on Electronic and Transport Properties of Carbon Nanotubes -The Behavior of Solid Solutions in Geological Transport Processes: The Quantization of Rock Compositions by Fluid-Rock Interaction -Ab-Initio Study of Diluted Magnetic Semiconductors Variation of Elastic Shear Constants in Transition Metal Alloys -Theoretical Strength, Magnetism and Stability of Metals and Itermetallics -Rejuvenation of Deformation-Damaged Material by Magnetic Annealing - A New Approach to Grain BoundaryEngineering -Coherent-Potential Approximation within the Exact Muffin-tin Theory -Charge Distributions in Metallic Alloys: A Charge Excess Functional Theory Approach -Local Charge Distributions in Metallic Alloys: A Local Field Coherent Potential Approximation Method -On the Development of Alloy Theory -Microscopial Derivation of Ginzburg-Landau-type Functionals for Alloys and their Application to Studies of Antiphase and Interphase Boundaries -Investigation of Structures and Properties of C3P4 Alloy using First-principles Electronic Structure Calculation


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