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Philosophical Magazine A Volume 58, 1988 - Issue 1
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Original Articles

The influence of local volume forces on surface relaxation of pure metals and alloys: Applications to Ni, Al and Ni3Al

E. J. Savino International Centre for Theoretical Physics, 34100, Trieste, Italy; Virginia Polytechnic Institute and State University, Materials Engineering Department, Blacksburg, Virginia, U.S.A.; Comision Nacional de Energia Atomica, Departamento de Materiales, Buenos Aires, Argentina
&
D. Farkas Virginia Polytechnic Institute and State University, Department of Materials Engineering, 202 Holden Hall, Blacksburg, Virginia, 24061, U.S.A.
Pages 227-241 | Published online: 20 Aug 2006

Citations (15)

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Read on this site (2)

V.K. Tewary. (2000) Lattice-statics model for edge dislocations in crystals. Philosophical Magazine A 80:6, pages 1445-1452.
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D. Farkas, E.J. Savino, P. Chidambaram, A.F. Voter, D.J. Srolovitz & S.P. Chen. (1989) Oscillatory relaxations in (111) planar defects in Ni3 Al. Philosophical Magazine A 60:4, pages 433-446.
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Articles from other publishers (13)

B. Mutasa & D. Farkas. (1998) Atomistic structure of high-index surfaces in metals and alloys. Surface Science 415:3, pages 312-319.
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M. Hou & M. El Azzaoui. (1997) A Monte Carlo study of the thermal properties of Cu3Au low index surfaces. Surface Science 380:2-3, pages 210-223.
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Diana Farkas, Rodolfo Politano & Ivette C. Oppenheim. (1996) Atomistic structure of stepped surfaces. Surface Science 360:1-3, pages 282-288.
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Batsirai Mutasa & Diana Farkas. (2011) Atomistic Structure of High Index Surfaces. MRS Proceedings 440.
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Diana Farkas & Kevin Ternes. (1996) Atomistic study of the interaction of lattice vacancies with grain boundaries in Ni3Al. Intermetallics 4:3, pages 171-177.
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G. Simonelli, R. Pasianot & E. J. Savino. (1994) Point-defect computer simulation including angular forces in bcc iron. Physical Review B 50:2, pages 727-738.
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K S Cheung & S Yip. (1994) A molecular-dynamics simulation of crack-tip extension: The brittle-to-ductile transition. Modelling and Simulation in Materials Science and Engineering 2:4, pages 865-892.
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Zhao-Yang Xie & Diana Farkas. (2011) Atomistic structure and lattice effects of vacancies in Ni-Al intermetallics. Journal of Materials Research 9:4, pages 875-883.
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D. Farkas, M.F. de Campos, R.M. de Souza & H. Goldenstein. (1994) Atomistic structure of the coherent interface. Scripta Metallurgica et Materialia 30:3, pages 367-371.
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J.R. Fernández, A.M. Monti & R.C. Pasianot. (2011) Computer Simulation of Free-Surfaces in Close-Packed Structures. MRS Proceedings 318.
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Kin S. Cheung, Ralph J. Harrison & Sidney Yip. (1992) Stress induced martensitic transition in a molecular dynamics model of α-iron. Journal of Applied Physics 71:8, pages 4009-4014.
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R. Pasianot, D. Farkas & E. J. Savino. (1991) Empirical many-body interatomic potential for bcc transition metals. Physical Review B 43:9, pages 6952-6961.
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Diana Farkas. (2011) Statics and Dynamics of Grain Boundaries in Ni 3 Al . MRS Proceedings 133.
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