Now showing items 89-108 of 381

    • A computational framework for material design 

      Li, Shengyen; Kattner, Ursula; Campbell, Carelyn (2017-08-18)
      A computational framework is proposed that enables the integration of experimental and computational data, a variety of user-selected models, and a computer algorithm to direct a design optimization. To demonstrate this ...
    • Computational study of atomic mobility for bcc phase in Ti–Al–Fe system 

      Yi Chen; Jinshan Li; Bin Tang; Hongchao Kou; J. Segurado; Yuwen Cui
      Experimental diffusion data were critically assessed to develop the atomic mobility for the bcc phase of the Ti–Al–Fe system by using the DICTRA software. Good agreements were obtained from comprehensive comparisons made ...
    • COMSOL 

      COMSOL Inc
      The COMSOL Multiphysics simulation software environment facilitates all steps in the modeling process − defining your geometry, meshing, specifying your physics, solving, and then visualizing your results.
    • Constitution of Alloys, 

      J E Hatch (2013-12-03)
      Most of the metallic elements readily alloy with aluminum, but only a few are important major alloying ingredients in commercial aluminum-based alloys. Nevertheless, an appreciable number of other elements serve as ...
    • Conventional Aluminum Powder Metallurgy Alloys 

      Unknown author (2013-12-03)
      P/M technology can be used to refine microstructures compared with those made by conventional ingot metallurgy (I/M), which often results in improved mechanical and corrosion properties. Microstructural refinement by P/M ...
    • The corrosion of 6061 aluminum under heat transfer conditions in the ANS corrosion test loop, 

      R. E. Pawel; G. L. Yoder; D. K. Felde; B. H. Montgomery; M. T. McFee (2013-12-03)
      The corrosion of aluminum alloy fuel cladding in ultrahigh flux research reactors such as the Advanced Neutron Source may pose special temperature and structural problems associated with the buildup of reaction products ...
    • Co–Zr Thermodynamic optimization 

      Durga, A.; Kumar, K.C. (2013-03-28)
      The constitutional and thermochemical information of the Co–Zr system is modelled using the Calphad method to obtain a reliable thermodynamic description of the system. Appropriate sublattice models are chosen to describe ...
    • CP2K 

      http://sourceforge.net/p/cp2k/_members/
      CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. CP2K provides a general ...
    • CPMD 

      Jurg Hutter
      The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics.
    • Cr Self-Diffusion Askill 1971 

      Askill, J. (2013-07-08)
      Self diffusion of Cr-51 in pure chromium, Cr +20 wt% Ni, Cr +44wt% Ni, and Cr +65%wt Ni has been measured over the temperature ranges of 1000 to 1900, 1000 to 1525, and 900 to 1350 degrees C, respectively.
    • Cr Self-Diffusion Askill and Tomlin 1965 

      Askill, J.; Tomlin, D. H. (2013-07-08)
      Self-diffusion measurements have been made in the temperature range 1000 degrees c to 1550 degrees c in order to resolve some uncertainties arising from previously published data from several separate investigations covering ...
    • Cr Self-Diffusion Mundy 1976 

      Mundy, J. N.; Tse, C. W.; McFall, W. D. (2013-07-03)
      The diffusion of "Cr in chromium has been measured between 1100 and 1820'C, and the data fit the Arrhenius relation D = 970exp(—104000/R T) cm'sec '. Isotope-effect measurements, using isotopes "Cr and "Cr, have been ...
    • Cr Self-Diffusion Mundy 1981 

      Mundy, J. N.; Hoff, H. A.; Pelleg, J.; Rothman, S. J.; Nowicki, L. J.; Schmidt, F. A. (2013-07-03)
      Self-diffusion in chromium single crystals has been measured over the temperature range 1073 to 1446 K. These data, when combined with earlier measurements from this laboratory over the. range 1370—2090 K, yield a plot ...
    • Cr Self-Diffusion Paxton Gondolf 1959 

      Paxton, H. W.; Gondolf, E. G. (2013-07-08)
      Measurement of the radioactivity of the surface reduced by partial diffusion of the radioactive chromium as well a measurement of the radioactivity after gradual working off of thin surface films, after coating radioactive ...
    • Cr-B-Mo Thermodynamic analysis of phase equilibria 

      Hasebe, M.; Tojo, M.; Tokunaga, T. (2013-03-29)
      A thermodynamic analysis of the phase equilibria in the Cr–Mo–B ternary system has been carried out by combining first-principles calculations with the CALPHAD approach. The thermodynamic descriptions of three binary systems ...
    • Cr-Re Ab initio and thermodynamic study 

      Kocer, C.; Murakami, H.; Onodera, H.; Palumbo, M. (2013-03-29)
      In this work the assessment of the Cr–Re system, using a combined ab initio and CALPHAD (CALculation of Phase Diagrams) approach, is presented. To model the sigma phase, a five-sublattice combined CEF model was applied and ...
    • CRYMPS: Crystal Material Point Simulator 

      E.B. Marin; R. Carino
    • Crystallographic Texture Evolution in 1008 Steel Sheet During Multi-axial Tensile Strain Paths 

      Creuziger, Adam; Hu, Lin; Gnaeupel-Herold, Thomas; Rollett, Anthony D. (2013-12-30)
      This paper considers the crystallographic texture evolution in a 1008 low carbon steel. The texture evolution along uniaxial, plane strain and balanced biaxial strain states were measured. For uniaxial testing, grains tend ...
    • Cr–Ge Thermodynamic description 

      Du, Y.; Liu, Y.Q. (2013-03-28)
      he Cr–Ge binary system was thermodynamically optimized using the CALPHAD method. The liquid phase was described by means of an associate solution model. The BCC terminal solid solution was described by the substitutional ...
    • Cs–In Thermodynamic Modeling 

      Lee, S.H.; Liu, Z.-K. (2013-03-28)
      Thermodynamic description of the Cs–In system has been developed by the CALPHAD modeling combined with first-principles calculations. The calculated phase diagram of the Cs–In system is compared with the experimental one ...