Now showing items 152-171 of 380

    • Facilitating the selection and creation of accurate interatomic potentials with robust tools and characterization 

      Trautt, Zachary; Becker, Chandler; Tavazza, Francesca (2014-12-08)
      The Materials Genome Initiative seeks to significantly decrease the cost and time of development of new materials. Within the domain of atomistic simulations, several roadblocks stand in the way of reaching this goal. While ...
    • FactSage 

      Thermfact/CRCT; GTT-Technologies
      FactSage©, one of the largest fully integrated database computing systems in chemical thermodynamics in the world, was introduced in 2001 and is the fusion of the FACT-Win/F*A*C*T and ChemSage/SOLGASMIX thermochemical packages.
    • Fatigue Strengths of Wrought Aluminum Alloys (Approximate Average Values as Determined in Tests of Smooth and Notched R.R. Moore Rotating Beam Fatigue Machines) 

      J.G. Kaufman (2013-12-03)
      Fatigue strengths of selected aluminum alloys as determined in tests of smooth and notched R.R. Moore Rotating Beam Fatigue Machines after various numbers of cycles. Multiple 6061 entries for various tempers and product forms.
    • Fe-Si-Zn Experimental investigation and thermodynamic reassessment 

      Du, Y.; Liu, Shuhong; Sha, C.; Xu, Honghui; Zhang, L. (2013-03-29)
      Based on the critical evaluation of the experimental data available in the literature, the isothermal section of the Fe–Si–Zn system at 873 K was measured using a combination of X-ray analysis and scanning electron microscopy ...
    • Fe–Mn and Fe–Mn–C systems Thermodynamics effects on hcp phase 

      Jacques, P.; Nakano, J. (2013-03-29)
      The thermodynamic parameters of the ε (hcp) phase with respect to the γ (fcc) phase in the Fe–Mn system have been re-visited by utilizing the least squares refinement method applied to experimental values of enthalpy and ...
    • FHI-aims 

      Fritz-Haber-Institut der Max-Planck-Gesellschaft
      "FHI-aims is an accurate all-electron, full-potential electronic structure code package for computational materials science, offering: Density functional theory (LDA, GGAs) for isolated molecules and periodic systems ...
    • fhi98PP 

      Martin Fuchs; Evgeni Penev
      "The package fhi98PP [1] in the present update of 27-06-03 allows one to: Generate norm-conserving pseudopotentials of the Hammann [2] and Troullier-Martins [3] types, employing common parameterizations of the local-density ...
    • Files and manual pages for ICME user materials using LS-DYNA 

      Basu, Ushnish (2017-02-23)
      This directory contains example files and manual pages for the following user materials: 1. PNNL State variable model for QP980 and 3Mn steel. (user material 50) 2. PNNL State variable model for 10Mn steel. (user ...
    • Finite Element Method Applications in Bulk Forming 

      S.-I. Oh; J. Walters; W.-T. Wu (2013-12-03)
      Metalworking, with its thousands of years of history, is one of the oldest and most important materials processing technologies. During the last 30 years, with the continuous improvement of computing technology and the ...
    • FiPy: A Finite Volume PDE Solver Using Python 

      NIST MML; Warren, James A.; Wheeler, Daniel; Guyer, Jonathan
      The FiPy framework includes terms for transient diffusion, convection and standard sources, enabling the solution of arbitrary combinations of coupled elliptic, hyperbolic and parabolic PDEs. Currently implemented models ...
    • First principles phase diagram calculations for the wurtzite-structure systems AlN-GaN, GaN-InN, and AlN-InN 

      Burton, Bejnamin P.; van de Walle, Axel; kattner, Ursula (2014-11-20)
      First principles phase diagram calculations were performed for the wurtzite-structure quasibinary systems AlN–GaN, GaN–InN, and AlN–InN. Cluster expansion Hamiltonians that excluded, and included, excess vibrational ...
    • First-Principles Calculations, Experimental Study, and Thermodynamic Modeling of the Al-Co-Cr System 

      Xuan L. Liu; Thomas Gheno; Bonnie B. Lindahl; Greta Lindwall; Brian Gleeson; Zi-Kui Liu
      The phase relations and thermodynamic properties of the condensed Al-Co-Cr ternary alloy system are investigated using first-principles calculations based on density functional theory (DFT) and phase-equilibria experiments ...
    • Fitting database entries for a modified embedded atom method potential for interstitial oxygen in titanium 

      Trinkle, Dallas R.; Zhang, Pinchao (2016-07-25)
      Modeling oxygen interstitials in titanium requires a new empirical potential. We optimize potential parameters using a fitting database of first-principle oxygen interstitial energies and forces. A new database optimization ...
    • FLEUR 

      Stefan Blugel
      "This is the homepage of FLEUR, a feature-full, freely available FLAPW (full potential linearized augmented planewave) code, based on density-functional theory. The FLAPW-Method (Full Potential Linearized Augmented Plane ...
    • Flow-3D 

      Flow Science Inc.
      FLOW-3D is a powerful and highly-accurate CFD software that facilitates the simulation and analysis of many physical flow processes.
    • FORGE NxT 

      Transvalor
      This software can simulate hot, warm, and cold forging of both 3D parts and 2D geometry parts, using different process settings and/or different die designs. Accurate predictions are then made for the dies (wear, damage, ...
    • Forging and Hot Pressing 

      Howard A. Kuhn (2013-12-03)
      POWDER FORGING AND HOT PRESSING processes are similar in terms of their external physical characteristics. Each process involves the simultaneous application of pressure and heat to consolidate powders to full, or nearly ...
    • Forging of Aluminum Alloys 

      G.W. Kuhlman (2013-12-03)
      ALUMINUM ALLOYS are forged into a variety of shapes and types of forgings with a broad range of final part forging design criteria based on the intended application. Aluminum alloy forgings, particularly closed-die forgings, ...
    • Forging of Discontinuously Reinforced Aluminum Composites 

      A. Awadallah; J.J. Lewandowski (2013-12-03)
      DISCONTINUOUSLY REINFORCED aluminum (DRA) alloy metal-matrix composites (MMCs) represent an advanced aluminum materials concept whereby ceramic particles, or whiskers, are added to aluminum-base alloys through the use of ...