MODELING OF THE DEFECT STRUCTURE OF BETA-NIAL

[1] ANDERSEN OK, 1992, MATER RES SOC SYMP P, V253, P37, DOI 10.1557/PROC-253-37

[2] THEORETICAL MODELING OF AFM FOR BIMETALLIC TIP SUBSTRATE INTERACTIONS [J]. ULTRAMICROSCOPY, 1992, 42 : 55 - 58

[3] HEATS OF FORMATION OF BCC BINARY-ALLOYS [J]. PHYSICAL REVIEW B, 1992, 45 (21): : 12191 - 12197

[4] GROWTH OF AU ON NI(110) - A SEMIEMPIRICAL MODELING OF SURFACE ALLOY PHASES [J]. PHYSICAL REVIEW B, 1995, 51 (11): : 7207 - 7216

[5] METHOD FOR CALCULATING ALLOY ENERGETICS [J]. PHYSICAL REVIEW B, 1992, 45 (01): : 493 - 496

[6] DETERMINATION OF PARAMETERS OF A METHOD FOR PREDICTING ALLOY PROPERTIES [J]. PHYSICAL REVIEW B, 1992, 46 (13): : 8600 - 8602

[7] HEAT OF SEGREGATION OF SINGLE SUBSTITUTIONAL IMPURITIES [J]. SURFACE SCIENCE, 1993, 289 (1-2) : 169 - 179

[8] LATTICE-PARAMETERS OF FCC BINARY-ALLOYS USING A NEW SEMIEMPIRICAL METHOD [J]. SCRIPTA METALLURGICA ET MATERIALIA, 1992, 26 (08): : 1275 - 1280

[9] Bozzolo G, 1993, J COMPUTER AIDED MAT, V1, P305

[10] BOZZOLO G, IN PRESS

[1] ANDERSEN OK, 1992, MATER RES SOC SYMP P, V253, P37, DOI 10.1557/PROC-253-37

[2] THEORETICAL MODELING OF AFM FOR BIMETALLIC TIP SUBSTRATE INTERACTIONS [J]. ULTRAMICROSCOPY, 1992, 42 : 55 - 58

[3] HEATS OF FORMATION OF BCC BINARY-ALLOYS [J]. PHYSICAL REVIEW B, 1992, 45 (21): : 12191 - 12197

[4] GROWTH OF AU ON NI(110) - A SEMIEMPIRICAL MODELING OF SURFACE ALLOY PHASES [J]. PHYSICAL REVIEW B, 1995, 51 (11): : 7207 - 7216

[5] METHOD FOR CALCULATING ALLOY ENERGETICS [J]. PHYSICAL REVIEW B, 1992, 45 (01): : 493 - 496

[6] DETERMINATION OF PARAMETERS OF A METHOD FOR PREDICTING ALLOY PROPERTIES [J]. PHYSICAL REVIEW B, 1992, 46 (13): : 8600 - 8602

[7] HEAT OF SEGREGATION OF SINGLE SUBSTITUTIONAL IMPURITIES [J]. SURFACE SCIENCE, 1993, 289 (1-2) : 169 - 179

[8] LATTICE-PARAMETERS OF FCC BINARY-ALLOYS USING A NEW SEMIEMPIRICAL METHOD [J]. SCRIPTA METALLURGICA ET MATERIALIA, 1992, 26 (08): : 1275 - 1280

[9] Bozzolo G, 1993, J COMPUTER AIDED MAT, V1, P305

[10] BOZZOLO G, IN PRESS