A study on the design of high-stength titanium alloys using DV-Xα molecular orbital method

Journal of Korean Institute of Metals and Materials

Volumn 49, Issue 9, 2011, Pages 739-745

  Baek, Min Sook ^a   Yoon, Dong Joo ^a   Won, Dae Hee ^a   Kim, Byung Il ^a  

^a Sunchon National University   (South Korea)

Author keywords

Bo; Computer simulation; DV X ; High strength; Md; Method; Titanium alloys

Indexed keywords

BO; BOND ORDERS; CROSS SECTION; ENERGY LEVEL; HIGH-STRENGTH; METHOD; MOLECULAR ORBITAL METHOD; PREDICTION OF MECHANICAL PROPERTIES; STRENGTH TO WEIGHT RATIO;

ALLOYING ELEMENTS; CERIUM ALLOYS; COMPUTER SIMULATION; HIGH STRENGTH ALLOYS; MECHANICAL PROPERTIES; MOLECULAR ORBITALS; TITANIUM;

TITANIUM ALLOYS;

EID: 80155164888     PISSN: 17388228     EISSN: None     Source Type: Journal    
DOI: 10.3365/KJMM.2011.49.9.739     Document Type: Article

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