Now showing items 9-28 of 380

    • Ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutes 

      Fellinger, Michael R.; Trinkle, Dallas R.; Hector Jr., Louis G. (2016-04-20)
      Density functional theory calculates the effects of substitutional Al, B, Cu, Mn, Si solutes, and octahedral interstitial C and N solutes on the lattice parameter and elastic stiffness coefficients of bcc Fe at 0 K. We ...
    • ABAQUS 

      Dassault Systemes
      ABAQUS sold as part of the SIMULIA package. SIMULIA delivers a scalable suite of unified analysis products that allow all users, regardless of their simulation expertise or domain focus, to collaborate and seamlessly share ...
    • ABINIT 

      Xavier Gonze, xavier.gonze@.uclouvain.be
      ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory ...
    • The achievement of high strength in an Al 6061 alloy by the application of cryogenic and warm rolling 

      U. G. Kang; H. J. Lee; W. J. Nam (2013-12-03)
      The ultrafine-grained Al 6061 alloy, which was fabricated by the combination of cryogenic rolling with warm rolling, achieved high ultimate tensile strength of 420 MPa. Compared with the results by other severe plastic ...
    • Additional properties of Aluminum Alloy 6061 

      Gurke, Sasha; Kaufman, J. Gilbert (2014-04-03)
      Spreadsheet with typical and minimum properties of wrought Al alloy 6061. Included fatigue, fracture and creep properties.
    • ADF - molecular modeling suite 

      Scientific Computing & Modelling
      Model molecules, surfaces and bulk with fast & accurate DFT or semi-empirical (MOPAC, DFTB) methods and study the reactivity in large, complex systems (ReaxFF) with the ADF modeling suite. A single integrated GUI ensures ...
    • Advanced Aluminum Powder Metallurgy Alloys and Composites 

      Ram B. Bhagat (2013-12-03)
      POWDER METALLURGICAL PROCESSING provides much finer and homogeneous microstructure, better mechanical properties, and near-net shape parts producibility for aluminum alloys in comparison with ingot metallurgy (I/M). In ...
    • Ag-Al Functional Description 

      Du, Zeting; Jing, Zhan-Peng; Li, Changrong; Niu, Chunji (2013-01-31)
      The energy expressions for GP zones in the Al–Ag binary system, including the ε-state and the η-state ones, are established by combining the essential Gibbs energy for the matrix alloy with the interfacial energy and the ...
    • Ag-Au-Cu Atomic mobilities and diffusion characteristics 

      Du, Y.; Liang, D.; Liu, Yajun; Sheng, G.; Wang, Jiang; Zhang, L. (2013-04-01)
      CALPHAD kinetics has evolved to be a well-established discipline, which allows complex non-equilibrium processes to be fully explored. Such a success relies on the use of Redlich–Kister polynomials to describe atomic ...
    • Ag–Cd and Ag–Sn diffusion and atomic mobilities 

      Du, Y.; Liu, Y.; Sheng, G.; Wang, J.; Zhang, L. (2013-07-08)
      Diffusion in Ag-based solders is a practical topic that has attracted world-wide attention. With the available experimental data in the literature, the atomic mobilities of Ag, Cd and Sn in fcc Ag–Cd and Ag–Sn alloys are ...
    • Ag–Zn diffusional mobilities 

      Liu, X.J.; Shangguan, N.; Wang, C.P. (2013-03-30)
      Based on the available thermodynamic information and diffusion coefficient data of the Ag–Zn binary system, the atomic mobilities of Ag and Zn in face-centred cubic (fcc) Ag–Zn alloys have been assessed as a function of ...
    • AIMPRO 

      Patrick Briddon Patrick.Briddon@ncl.ac.uk
      AIMPRO is "a modelling technique for calculating the structural, electrical, optical and mechanical properties of molecules. Techniques such as AIMPRO are used to study Defect Engineering, which relates to the use of ...
    • AK Medium Mn T-shape Stamping Test DIC Raw Data 

      Wang, Yu-Wei
      A data set for AK Medium Mn under various configurations
    • AK Medium Mn with Holes and 20 Ton Binder Force 

      yu-wei.wang@aksteel.com
      DIC raw data for Medium Mn T-shape stamping with 20 Ton binder force and holes
    • AK T-shape Stamping Videos and Photos for QP and Medium Mn 

      Wang, Yu-Wei
      DIC Related Videos and Photos for AK T-shape Stamping Components
    • Al Impurity Diffusion in Mg 

      Brennan, Sarah; Warren, Andrew P.; Coffey, Kevin R.; Kulkarni, Nagraj; Todd, Peter; Kilmov, Mikhail; Sohn, Yongho (2013-05-07)
      The diffusion of Al in polycrystalline Mg (99.9%) was studied via depth profiling with secondary ion mass spectrometry in the temperature range of 573-673 K, utilizing the thin film method and thin film solution to the ...
    • Al Melting Point Calculation Using SLUSCHI 

      Hong, Qi-Jun; van de Walle, Axel
      We provide an example of melting temperature calculations using SLUSCHI (Solid and Liquid in Ultra-Small Coexistence with Hovering Interfaces).
    • Al Self-Diffusion Fradin, Rowland 1967 

      Rowland, T. J.; Fradin, F. Y. (2013-10-01)
      Using a radio‐frequency field pulse technique which enables measurement of slow atomic diffusion by means of nuclear magnetic resonance we have obtained, for nominally 6–9's pure Al, an activation energy for self‐diffusion ...
    • Al Self-diffusion, Beyeler 1968 

      Beyeler, M.; Adda, Y. (2014-01-19)
      Self-diffusion of gold, copper and aluminium has been investigated for single crystals treated under pressures of 0 to 10 kbars in a temperature range of 700 °C to 990 °C for copper and gold and 400-610 °C for aluminium. ...
    • Al Self-diffusion, Messer et al. 1974 

      Messer, R.; Dais, S.; Wolf, D. (2014-01-19)