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Materials Research Society Symposium - Proceedings
Volumn 539, Issue , 1999, Pages 291-298
Mechanisms of intergranular fracture
Author keywords

[No Author keywords available]
Indexed keywords

BRITTLENESS; COMPUTER SIMULATION; CRACK PROPAGATION; CRYSTAL ATOMIC STRUCTURE; DISLOCATIONS (CRYSTALS); DUCTILITY; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; STRESSES;
EID: 0032591887     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Article
Times cited : (1)
References (9)
  • 1
    • 0009214856 scopus 로고
    • On the relationship between symmetrical tilt, twist, "special," and "favored" grain boundaries
    • Wolf, D. On the relationship between symmetrical tilt, twist, "special," and "favored" grain boundaries. Journal de Physique. 1985; 46, (4): C4-197-C4-211.
    • (1985) Journal de Physique , vol.46 , Issue.4
    • Wolf, D.1
  • 2
    • 0026172419 scopus 로고
    • Modeling of grain boundary structures and properties in intermetallic compounds
    • Vitek, V. and Chen, S. P. Modeling of grain boundary structures and properties in intermetallic compounds. Scripta Metallurgica et Materialia. 1991; 25, 1237-1242.
    • (1991) Scripta Metallurgica et Materialia , vol.25 , pp. 1237-1242
    • Vitek, V.1    Chen, S.P.2
  • 3
    • 0000510702 scopus 로고
    • Mathematical Theories of Brittle Fracture
    • Liebowitz, H. New York: Academic Press
    • Sih, G. C. and Liebowitz, H. Mathematical Theories of Brittle Fracture. Liebowitz, H. Fracture-An Advanced Treatise. New York: Academic Press; 1968; II, 69-189.
    • (1968) Fracture-An Advanced Treatise , vol.2 , pp. 69-189
    • Sih, G.C.1    Liebowitz, H.2
  • 4
    • 0030234078 scopus 로고    scopus 로고
    • Molecular statics simulation of fracture in Fe
    • Farkas, Diana and Shastry, Vijay. Molecular statics simulation of fracture in Fe. Modelling Simul. Mater. Sci. Eng. 1996; 4, : 473-491.
    • (1996) Modelling Simul. Mater. Sci. Eng. , vol.4 , pp. 473-491
    • Farkas, D.1    Shastry, V.2
  • 6
    • 0040747984 scopus 로고    scopus 로고
    • Atomistic simulation of point defects and diffusion in B2 NiAl: Part I. Point defect energetics
    • Mishin, Yuri and Farkas, Diana. Atomistic simulation of point defects and diffusion in B2 NiAl: Part I. Point defect energetics. Phil. Mag. A. 1997; 75, (1): 169-185.
    • (1997) Phil. Mag. A , vol.75 , Issue.1 , pp. 169-185
    • Mishin, Y.1    Farkas, D.2
  • 7
    • 0025843766 scopus 로고
    • Grain boundary structure simulations in B2 ordered NiAl
    • Petton, G. and Farkas, D. Grain boundary structure simulations in B2 ordered NiAl. Scripta Metall. 1991; 25, (1): 55-60.
    • (1991) Scripta Metall. , vol.25 , Issue.1 , pp. 55-60
    • Petton, G.1    Farkas, D.2
  • 8
    • 0029733823 scopus 로고    scopus 로고
    • Determination of the Atomistic Structure of the å3 (111) Twin boundary in NiAl
    • Hagen, M. and Finnis, M. W. Determination of the Atomistic Structure of the å3 (111) Twin boundary in NiAl. Materials Science Forum. 1996; 207-209, 245-248.
    • (1996) Materials Science Forum , pp. 207-209
    • Hagen, M.1    Finnis, M.W.2
  • 9
    • 0002261288 scopus 로고
    • Peirerls Framework for Dislocation Nucleation from a Crack Tip
    • Edited by Argon, A. S.
    • Rice, J. R.; Beltz, G. E., and Sun, Y. Peirerls Framework for Dislocation Nucleation from a Crack Tip. In "Topics in Fracture and Fatigue". Edited by Argon, A. S., 1992.
    • (1992) Topics in Fracture and Fatigue
    • Rice, J.R.1    Beltz, G.E.2    Sun, Y.3

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.