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The BFS Chronological Bibliography2001 | 2000 | 1999 | 1998 | 1997 | 1996 | 1995 | 1994 | 1993 | 1992 | 1991 2001BFS modeling of Cu-Pd alloys. Modeling of Substitutional Site Preference in Ordered Intermetallic Alloys: Heusler Alloys with Single Alloying Additions. Modeling of the Site Preference in Ternary B2-Ordered Ni-Al-Fe Alloys. Site Occupancy of Ternary Additions to B2 Alloys. Experimental Verification of the Theoretical Prediction of the Phase Structure of a Ni-Al-Ti-Cr-Cu Alloy. Calculation of Alloy Equilibrium Properties from First-Principals and Quantum Approximate Methods. Surface Composition of Alloys via BFS Atomistic Monte Carlo Simulation. Atomistic Modeling of Cu on W low index surfaces. Modeling of 3C-SiC using the BFS Method for Alloys. Surface Alloys of Pd and Cu via Atomistic Modeling. Atomistic Modeling of Quaternary Alloys: Ti and Cu in NiAl. Microstructural Characterization of NiAl Alloys Containing ß' Precipitates and Comparison to Modeling Predictions Based on the BFS Method. Calculation of Thermal Expansion Coefficients of Pure Elements and their Alloys. Modeling of alloy surfaces, segregation and surface alloys. Atomistic Modeling of Ternary and Quaternary Ordered Intermetallic Alloys. For more information contact Dr. Guillermo H. Bozzolo, 216.433.5824. |
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