대한금속재료학회지 (Korean Journal of Metals and Materials)

  • 제49권9호
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  • Pages.739-745
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  • 2011
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  • 1738-8228(pISSN)
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  • 2288-8241(eISSN)
대한금속재료학회 (The Korean Institute of Metals and Materials)
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DV-Xα 분자 궤도법을 이용한 고강도 타이타늄 합금 설계

A Study on the Design of High-Stength Titanium Alloys Using DV-Xα Molecular Orbital Method

  • 백민숙 (순천대학교 미래전략신소재공학과) ;
  • 윤동주 (순천대학교 산학협력중심대학) ;
  • 원대희 (순천대학교 산학협력중심대학) ;
  • 김병일 (순천대학교 미래전략신소재공학과)
  • Baek, Min-Sook (Department of future strategic new Materials Engineering, Sunchon National University) ;
  • Yoon, Dong-Joo (Cooperation Centered University, Sunchon National University) ;
  • Won, Dae-Hee (Cooperation Centered University, Sunchon National University) ;
  • Kim, Byung-Il (Department of future strategic new Materials Engineering, Sunchon National University)
  • 투고 : 2011.05.26
  • 발행 : 2011.09.25
⟨ 이전 논문 다음 논문 ⟩

초록

Beta-type alloys are the most versatile class of titanium alloys. They offer the highest strength to weight ratios and very attractive combinations of strength, toughness, and fatigue resistance inlarge cross sections [1]. The present study was made to obtain useful information for the design of ${\beta}$-type titanium alloys with high-strength properties by using the $DV-X{\alpha}$ method. Employing two calculated parameters, the bond order (Bo) and the d-orbital energy level (Md) of alloying elements in ${\beta}$-type titanium alloy was introduced and used for prediction of mechanical properties. Thus, high-strength titanium alloys were designed by calculating the Md and Bo values of the previous and present titanium alloys.

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과제정보

연구 과제 주관 기관 : 지식경제부

참고문헌

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