Books by Keyword: Cu²⁺

Description: Lanthanum hexaboride is useful because it possesses a high melting point (2210C), a low work function, one of the highest known electron emissivities, and is stable in vacuum. This volume summarises the extant data on the properties of this material, including the: bulk modulus, conductivity, crystal structure, Debye temperature, defect structure, elastic constants, electronic structure, emissivity, Fermi surface, hardness, heat capacity, magnetoresistance, reflectivity, resistivity, specific heat, surface structure, thermal conductivity, thermoelectric power, toughness and work function. The issue also includes original research papers on: the Pitting Resistance of 316 Stainless Steel in Ringer’s Solution, the Effect of Different Modifiers on the Microstructure and Strength of Locally Developed A356 Al-Si Alloy, the Site Preference of Zr in NiAl Dislocation Cores and its Effects on Bond Character, the Effect of Different Combinations of Salt Modifier on the Mechanical Properties and Microstructure of A356 Al-Si Alloy, Quasicrystalline Phase Formation in High Frequency Induction Melted Al80Cu14Fe6 Alloy, Numerical Investigation of the Effect of Sprue Base Design on the Flow Pattern of Aluminum Gravity Castings, the Evaluation of Surface Preparation Techniques for Steel Substrates Prior to Coating, Thermal Desorption of Hydrogen from AISI 316L Stainless Steel and Pure Nickel, Structural and Concentration Heterogeneities during the Formation of Silicide Phases in the Ti(5nm)/Ni(24nm)/Si(001)Thin-Film System, Studies of the g-Factor and Hyperfine Structure Constant for Ir4+ in CdO, Theoretical Studies of the Local Structures and Spin Hamiltonian Parameters for the Cu2+ Centers in Alkali Barium Borate Glasses, Study of the Properties of CR-39 Polymer Irradiated with Alpha Particles, Review of Diffusion and Interfacial Reactions in Sandwich Thin-Film Couples and the Correlation Coefficient between Vickers Hardness and Nuclear Techniques.

Description: The molecular dynamics technique was developed in the 1960s as the outgrowth of attempts to model complicated systems by using either a) direct physical simulation or (following the great success of Monte Carlo methods) by b) using computer techniques. Computer simulation soon won out over clumsy physical simulation, and the ever-increasing speed and sophistication of computers has naturally made molecular dynamics simulation into a more and more successful technique. One of its most popular applications is the study of diffusion, and some experts now even claim that molecular dynamics simulation is, in the case of situations involving well-characterised elements and structures, more accurate than experimental measurement. The present double volume includes a compilation (over 600 items) of predicted solid-state diffusion data, for all of the major materials groups, dating back nearly four decades. The double volume also includes some original papers: “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 401.0 Casting Aluminum Alloy” (N.A.Kamel et al.), “A Study of the Effect of Natural Aging on Some Plastically Deformed Aluminum Alloys using Two Different Techniques” (N.A.Kamel), “Estimation of Crystalline Size of Deformed 5251 Al Alloy using PALT and XRD Techniques” (M.A.Abdel-Rahman et al.), “Determination of the Activation Energy for Formation and Migration of Thermal Vacancies in 2024 Aircraft Material using Different Techniques and Methods” (N.A.Kamel), “Annealing Study of Al-Mg Wrought Alloys using Two Different Techniques and Estimation of the Activation Enthalpy of Migrating Defects” (G.Attallah et al.), “Studying the Formation of Fe2SiO4 and Pearlite Phases in Iron-Silica Sand Nanoparticle Composites” (T.Ahmad et al.), “Studies of Knight Shifts and Hyperfine Structure Constants of Tl2Ba2CuO6+y” (M.Q.Kuang et al.).

Description: Volume is indexed by Thomson Reuters CPCI-S (WoS).
These are the proceedings of the 2011 International Conference on Future Materials Engineering and Industrial Application, held on August 4-5th, 2011 in Bali, Indonesia. The objective of ICFMEIA 2011 was to provide a forum within which researchers, educators, engineers, and government officials involved in the general areas of Future Materials Engineering and Industrial Applications could disseminate their latest research results and exchange views on the possible future research directions of these fields. The result is an up-to-date guide to the subject.

Description: This tenth volume in the series covering the latest results in the field includes abstracts of papers which have appeared since the publication of Annual Retrospective IX (Volume 268).