SCOPUS 정보 검색 플랫폼

International Journal of Materials Research

Volumn 101, Issue 1, 2010, Pages 8-15

First principles based predictions of the toughness of a metal/oxide interface

(5) Jiang, Yong a Wei, Yueguang b Smith, John R a Hutchinson, John W c Evans, Anthony G a

a University of California (United States)

b INSTITUTE OF MECHANICS (China)

c HARVARD UNIVERSITY (United States)

Author keywords

Cohesive zone; Density functional theory; Interface; Multi scale modeling; Toughness

Indexed keywords

COHESIVE ZONE; COHESIVE ZONE MODEL; COHESIVE ZONES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ENERGY CHANGES; FIRST-PRINCIPLES; INTERFACE; INTERFACE POTENTIALS; LENGTH SCALE; MACROSCOPIC TOUGHNESS; METAL/OXIDE INTERFACE; MODE II; MODE MIXITY; MULTI-SCALE MODELING; NI ALLOYS; NI-SUPERALLOYS; NORMAL STRESS; PHASE ANGLES; TWO-MATERIALS; YIELD STRENGTH;

FORECASTING; PLASTICITY;

DENSITY FUNCTIONAL THEORY;

EID: 77952625069 PISSN: 18625282 EISSN: None Source Type: Journal
DOI: 10.3139/146.110254 Document Type: Article

Times cited : (36)

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