Now showing items 1-20 of 381

    • 1.1_Quasi-static Uniaxial Tension
    • 1.2_Bake Hardening Tests 

      Abu-Farha, Fadi
    • 2015-07-09 QP980-RD-1 Diffraction Data
    • 3-Dimensional Reconstructions of Porosity from Laser-Welds of 304L Stainless Steel at 600W and a Variety of Travel Speeds 

      Madison, Jonathan D.; Aagesen, L.K.; Chan, V.W.L.; Thornton, K. (2014-04-04)
      Porosity in linear autogenous laser welds of 304 L stainless steel has been investigated using micro-computed tomography to reveal defect content in 54 welds made with varying delivered power, travel speed and focal lens. ...
    • 3_Balanced biaxial tests 

      Abu-Farha, Fadi
    • 3D microstructure reconstruction of polycrystalline nickel micro-tension test 

      Shade, Paul A; Groeber, Michael A; Schuren, Jay C; Uchic, Michael D (2013-11-01)
      This article describes a new approach to characterize the deformation response of polycrystalline metals using a combination of novel micro-scale experimental methodologies. An in-situ scanning electron microscope (SEM)-based ...
    • 5_Uniaxial Cyclic Loading 

      Abu-Farha, Fadi
    • 8_Microstructure Examination 

      Abu-Farha, Fadi
    • 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,
      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
      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 ...