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  • Appen, J.; Djurovic, D.; Drownskowski, R.; Hallstedt, B. (2013-03-29)
    The manganese–carbon system has been assessed by means of the CALPHAD method. There is a previous description of this system [W. Huang, Scand. J. Metall., 19 (1990) 26–32], but since then a number of high quality experimental ...
  • Burton, Benjamin P.; van de Walle, A. (2013-04-03)
    Planewave pseudopotential calculations of supercell total energies were used as bases for first-principles calculations of the CaCO3–MgCO3 and CdCO3–MgCO3 phase diagrams. Calculated phase diagrams are in qualitative to ...
  • Du, Kong; Kim, D.E.; Liu, Z.-K.; Saal, J.; Shang, Shun-Li; Zhou, L.C. (2013-04-01)
    The present work reports on a thermodynamic modeling of the Co–Pt system with ordered fcc phases of L10 and L12 structures by means of the CALPHAD method. The liquid, hcp and fcc phases have been modeled as substitutional ...
  • Yuan, Yuan; Yi, JianHong; Borzone, G.; Watson, A. (2013-04-01)
    The phase diagram of the Co–Sm system has been assessed by applying the Calculation of Phase Diagram (CALPHAD) technique. Thermochemical and phase equilibrium information from the literature have been critically evaluated, ...
  • Saha, Saumitra; Morgan, Dane; Crispin, Katherine L.; Van Orman, James A. (2014-08-03)
  • 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 ...
  • 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.
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • 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 ...
  • Chen, L.; Du, Y.; Liu, Shuhong; Xu, Honghui; Zhang, Lijun; Zhang, Weibin (2013-04-01)
    On the basis of the critically reviewed experimental diffusivities available in the literature, the atomic mobilities of Cu, Mn and Ni in fcc Cu–Mn–Ni alloys were assessed as a function of temperature and composition by ...
  • Docheva, P.; Vassilev, G. (2013-03-29)
    A thermodynamic description of the ternary Cu–Pb–Sn system at the Cu–Pb side is presented. The thermodynamic parameters of the sub-systems, Cu–Pb, Cu–Sn and Pb–Sn, are taken from earlier SGTE-based assessments and those ...
  • Klotz, U.; Leinenbach, C.; Liu, Chunlei; Loffler, J.; Uggowitzer, P.; Wang, Jiang (2013-03-29)
    The Cu–Sn–Ti ternary system has been studied via experiments and thermodynamic modelling. In the experimental section, the composition of the alloys was selected based on the preliminary calculations and available literature ...
  • Gandova, V.; Miettinen, J.; Vassilev, G. (2013-03-29)
    Thermodynamic description of the ternary Cu–Pb–Zn system is presented. The adjustable parameters of the sub-systems, Cu–Pb, Cu–Zn and Pb–Zn, are taken from earlier SGTE-based assessments and those of the ternary system are ...