Response embedded atom method of interatomic potentials

اسناد مشابه

• Developing a second nearest-neighbor modified embedded atom method interatomic potential for lithium

  سند علمی۲۰۱۱Zhiwei Cui, Feng Gao, Zhihua Cui, Jianmin Qu

  This paper reports the development of a second nearest-neighbor modified embedded atom method (2NN MEAM) interatomic potential for lithium (Li). The 2NN MEAM potential contains 14 adjustable parameters. For a given set of these parameters, a number of physical properties of Li we

• A modified embedded-atom method interatomic potential for the Fe–C system

  سند علمی۲۰۰۶Byeong-Joo Lee

  A modified embedded-atom method (MEAM) interatomic potential for the Fe–C binary system has been developed using previous MEAM potentials of Fe and C. The potential parameters were determined by fitting to experimental information on the dilute heat of solution of carbon, the vac

• Atomistic simulations of Ag–Cu–Sn alloys based on a new modified embedded-atom method interatomic potential

  مقاله‌ی دسترسی آزاد۲۰۲۱Journal of Materials Research['Won-Seok Ko', 'Jung-Soo Lee', 'Dong-Hyun Kim', '']

  Abstract An interatomic potential for the ternary Ag–Cu–Sn system, an important material system related to applications of lead-free solders, is developed on basis second nearest-neighbor modified embedded-atom-method formalism. Potential parameters and binary systems are determi

• A Modified Embedded-Atom Method Interatomic Potential for the Mg–Mn Binary System

  مقاله‌ی دسترسی آزاد۲۰۲۲Materials transactions['Hyo-Sun Jang', 'Byeong-Joo Lee', '']

  Magnesium, the lightest structural metal, needs to improve its strength and formability at room temperature for commercialization. Manganese is an alloying element that can of magnesium through forming intermetallic compounds. However, effect on has not yet been clarified. To ide

• Modified embedded-atom method interatomic potentials for theMg−Alalloy system

  مقاله‌ی دسترسی آزاد۲۰۰۷Physical Review BB.Jelinek, J.Houze, SunghoKim, M. F.Horstemeyer

• Atomistic Simulations of Pure Tin Based on a New Modified Embedded-Atom Method Interatomic Potential

  مقاله‌ی دسترسی آزاد۲۰۱۸MetalsWon-SeokKo, Dong-HyunKim, Yong-JaiKwon, MinLee