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Results: 1-11 |
Results: 11

Authors: LEFLOCH D LOISEAU A RICOLLEAU C BARRETEAU C CAUDRON R DUCASTELLE F PENISSON JM
Citation: D. Lefloch et al., CRITICAL-BEHAVIOR OF ANTIPHASE BOUNDARIES IN FE3AL CLOSE TO THE DO3-]B2 PHASE-TRANSITION, Physical review letters, 81(11), 1998, pp. 2272-2275

Authors: QUEMERAIS P DUCASTELLE F
Citation: P. Quemerais et F. Ducastelle, CHEMICAL AUTOMATON FOR CRYSTAL-GROWTH - STABLE STRUCTURES FROM NONEQUILIBRIUM PROCESSES, Computational materials science, 8(1-2), 1997, pp. 199-207

Authors: DUCASTELLE F QUEMERAIS P
Citation: F. Ducastelle et P. Quemerais, CHEMICAL SELF-ORGANIZATION DURING CRYSTAL-GROWTH, Physical review letters, 78(1), 1997, pp. 102-105

Authors: CAUDRON R DUCASTELLE F FINEL A LOISEAU A
Citation: R. Caudron et al., LOCAL ORDER, PHASE-DIAGRAMS AND ANTIPHASE BOUNDARIES IN ALLOYS, La Recherche aerospatiale, (5-6), 1996, pp. 409-420

Authors: CABET E PASTUREL A DUCASTELLE F LOISEAU A
Citation: E. Cabet et al., L1(2)-DO22 COMPETITION IN THE PSEUDOBINARY (PT, RH)(3)V,PT-3(V, TI), AND (PD, RH)(3)V ALLOYS - PHASE-STABILITY AND ELECTRONIC-STRUCTURE, Physical review letters, 76(17), 1996, pp. 3140-3143

Authors: BARRETEAU C DUCASTELLE F
Citation: C. Barreteau et F. Ducastelle, THE ORTHOGONALIZED PLANE-WAVE METHOD APPLIED TO THE CALCULATION OF DYNAMICAL EFFECTS IN ELECTRON-DIFFRACTION, Ultramicroscopy, 57(1), 1995, pp. 11-15

Authors: BARRETEAU C DUCASTELLE F
Citation: C. Barreteau et F. Ducastelle, QUANTITATIVE TRANSMISSION ELECTRON-MICROSCOPY IN SUBSTITUTIONALLY DISORDERED ALLOYS, Physical review letters, 75(2), 1995, pp. 284-287

Authors: DUCASTELLE F
Citation: F. Ducastelle, ORDER-DISORDER TRANSITIONS IN ALLOYS - EL ECTRON-STRUCTURE AND PHASE-DIAGRAMS, Journal de physique. IV, 4(C3), 1994, pp. 57-57

Authors: BARRETEAU C LOISEAU A RICOLLEAU C DUCASTELLE F
Citation: C. Barreteau et al., WEAK-BEAM STUDY OF ANTIPHASE BOUNDARIES IN FE-27-PERCENT-AL AS A FUNCTION OF TEMPERATURE, Journal de physique. IV, 4(C3), 1994, pp. 65-73

Authors: DUCASTELLE F
Citation: F. Ducastelle, VARIATIONAL AND MEAN-FIELD FORMULATIONS OF THE CLUSTER VARIATION METHOD OF THE PATH PROBABILITY METHOD, Progress of theoretical physics. Supplement, (115), 1994, pp. 255-272

Authors: DUCASTELLE F
Citation: F. Ducastelle, FIRST PRINCIPLES THERMODYNAMICS OF ALLOYS, Journal de physique. IV, 3(C7), 1993, pp. 1947-1953
Risultati: 1-11 |