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Volumn 57, Issue 11, 2009, Pages 3349-3366

Atomistic studies of interactions between the dominant lattice dislocations and γ/γ-lamellar boundaries in lamellar γ-TiAl

Author keywords

Atomistic simulation; Dislocations; Interfaces; Plastic deformation; Titanium alloys

Indexed keywords

ATOMIC MISMATCH; ATOMIC SCALE; ATOMISTIC SIMULATION; ATOMISTIC SIMULATIONS; ATOMISTIC STUDIES; BOND-ORDER POTENTIAL; DISLOCATION CORE; DISLOCATIONS; INTERATOMIC INTERACTIONS; INTERFACES; LAMELLAR BOUNDARIES; LATTICE DISLOCATIONS; POLYSYNTHETICALLY TWINNED; QUANTUM MECHANICAL; SUPERDISLOCATION; SUPERDISLOCATIONS;

EID: 65649118969     PISSN: 13596454     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actamat.2009.03.042     Document Type: Article
Times cited : (30)

References (42)
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    • PhD thesis, University of Pennsylvania;
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    • Porizek R, Znam S, Nguyen-Manh D, Vitek V, Pettifor DG. In: Mat. res. soc. symp. proc., 753; 2003. p. BB4.3.1-6.
    • Porizek R, Znam S, Nguyen-Manh D, Vitek V, Pettifor DG. In: Mat. res. soc. symp. proc., vol. 753; 2003. p. BB4.3.1-6.
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    • Nomura M., Kim M.-C., Vitek V., and Pope D.P. In: Kim Y.W., Dimiduk D.M., and Loretto M.H. (Eds). Gamma titanium aluminides (1999), TMS, Warrendale, PA 67-73
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    • Nomura, M.1    Kim, M.-C.2    Vitek, V.3    Pope, D.P.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.