Chromium and tantalum site substitution patterns in Ni3Al(L12) γ′-precipitates
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Ronald D. Noebe | David N. Seidman | Christopher Booth-Morrison | D. Seidman | R. Noebe | C. Booth-Morrison | Z. Mao | Zugang Mao
[1] V. S. Raghunathan,et al. A study of ternary element site substitution in Ni3Al using pseudopotential orbital radii based structure maps , 1996 .
[2] O. Semenova,et al. Energetics of point defect formation in Ni3Al , 2002 .
[3] M. M. Arer,et al. Atomic ordering characteristics of Ni3Al intermetallics with substitutional ternary additions , 1997 .
[4] G. S. Painter,et al. Point defects and the binding energies of boron near defect sites in Ni3Al: A first-principles investigation , 1997 .
[5] M. Enomoto,et al. Analysis of γ′/γ equilibrium in Ni−Al−X alloys by the , 1989, Metallurgical and Materials Transactions A.
[6] D. Pope. High Temperature Ordered Intermetallic Alloys , 1986 .
[7] Marvin L. Cohen,et al. Electronic structure of solids , 1984 .
[8] Sluiter,et al. Site preference of ternary additions in Ni3Al. , 1995, Physical review. B, Condensed matter.
[9] D. Seidman,et al. The Influence of Tungsten on the Chemical Composition of a Temporally Evolving Nanostructure of a Model Ni-Al-Cr Superalloy , 2004, Microscopy and Microanalysis.
[10] Tomoo Suzuki,et al. Alloying behaviour of Ni3Al, Ni3Ga, Ni3Si and Ni3Ge , 1984 .
[11] D. Seidman,et al. Effects of a tungsten addition on the morphological evolution, spatial correlations and temporal evolution of a model Ni-Al-Cr superalloy , 2007, 0710.3610.
[12] R. Reed. The Superalloys: Fundamentals and Applications , 2006 .
[13] R. Jayaram,et al. APFIM characterization of single-crystal PWA 1480 nickel-base superalloy , 1994 .
[14] Chong-yu Wang,et al. Energetics and electronic structure of Re and Ta in the gamma ' phase of Ni-based superalloys , 2001 .
[15] H. Harada,et al. The Monte Carlo simulation of ordering kinetics in Ni-base superalloys , 1997 .
[16] B. Gleeson,et al. Site preference of ternary alloying elements in Ni3Al: A first-principles study , 2006 .
[17] A. Chiba,et al. Site occupation determination of Pd in Ni3Al by ALCHEMI , 1991 .
[18] H. Skriver,et al. CALCULATED SITE SUBSTITUTION IN TERNARY GAMMA '-NI3AL : TEMPERATURE AND COMPOSITION EFFECTS , 1997 .
[19] G. Kresse,et al. From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .
[20] R. Podloucky,et al. Ab initio calculation of point defect energies and atom migration profiles in varying surroundings in L1 2 -ordered intermetallic compounds , 2004 .
[21] D. Blavette,et al. Phase composition and long range order in γ′ phase of a nickel base single crystal superalloy CMSX2: An atom probe study , 1984 .
[22] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .
[23] B. Gleeson,et al. Site preference of transition metal elements in Ni3Al , 2006 .
[24] J. Tien,et al. Modeling of ternary site occupation in L12 ordered intermetallics , 1989 .
[25] Hafner,et al. Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium. , 1994, Physical review. B, Condensed matter.
[26] H. Harada,et al. Atom probe microanalysis of Ir-bearing Ni-based superalloys , 1998 .
[27] R. Rawlings,et al. The alloying behaviour and mechanical properties of polycrystalline Ni3Al (γ′ phase) with ternary additions , 1975 .
[28] Kresse,et al. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.