First-principles approaches to intrinsic strength and deformation of materials: Perfect crystals, nano-structures, surfaces and interfaces

Modelling and Simulation in Materials Science and Engineering

Volumn 17, Issue 1, 2009, Pages

  Ogata, Shigenobu ^a   Umeno, Yoshitaka ^b   Kohyama, Masanori ^c  

^a OSAKA UNIVERSITY   (Japan)

^b INSTITUTE OF INDUSTRIAL SCIENCE   (Japan)

^c NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO; BONDING NATURES; BULK CRYSTALS; DEFORMATION BEHAVIORS; DENSITY-FUNCTIONAL THEORIES; FIRST-PRINCIPLES APPROACHES; FIRST-PRINCIPLES STUDIES; FUTURE DIRECTIONS; INTERFACE BONDINGS; INTRINSIC STRENGTHS; METAL/CERAMIC INTERFACES; PERFECT CRYSTALS; REAL ENGINEERINGS; RESEARCH FIELDS; SHEAR BEHAVIORS; SHEAR TESTING; SURFACES AND INTERFACES;

CRYSTALS; DEFORMATION; DENSITY (SPECIFIC GRAVITY); DENSITY FUNCTIONAL THEORY; ENGINEERING RESEARCH; FUNCTIONAL MATERIALS; GRAIN BOUNDARIES; MATERIALS PROPERTIES; MATERIALS TESTING; MECHANICAL PROPERTIES; NANOSTRUCTURES; SOLID STATE PHYSICS; TENSILE TESTING;

SHEAR STRENGTH;

EID: 63849162442     PISSN: 09650393     EISSN: 1361651X     Source Type: Journal    
DOI: 10.1088/0965-0393/17/1/013001     Document Type: Article

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