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      SCOPUS KCI등재

      분체공학, 유동충, 고분자, 재료(무기, 유기) : Cu(100) 표면에 충격된 불활성 이온의 산란 특성에 관한 분자 전산 연구 = Powder Technology, Fluidized Bed, Polymers Materials(Inorganics, Organics) : Molecular Simulation Studies of Scattering Properties for Noble Gas Ions Impacted on Cu(100) Surfaces

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      https://www.riss.kr/link?id=A30071677

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      다국어 초록 (Multilingual Abstract)

      In this study, molecular dynamics simulations have been carried out to investigate the scattering properties of impacted ions on Cu(100) surfaces with the normal incident angle for various noble gas atoms including He, Ne, Ar, Kr and Xe. The initial kinetic energy of the projectile atoms was ranged from 100eV to 1,600eV. The simulation results are focused upon the scattering energy variations and angel dependencies according to the incident energy and the projectile mass. For light atoms(He and Ne), the ratio of the scattered to the incident projectile energy was in a good agreement with the theoretical prediction based on the binary collision approximation. However, in the low energy regime, the scattering trajectories of heavy atoms(Ar. Kr and Xe) were characterized by the multiple collisions with the top and the second layer surfaces. With increasing the initial kinetic energy and the projectile mass, the scattering energy and the probability distribution were shown to be sharp and narrow. The angle dependencies of both longitudinal and azimuthal directions were not significant for light projectiles, while the longitudinal angel dependencies on the scattering distribution were indicated for heavy progectiles.
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      In this study, molecular dynamics simulations have been carried out to investigate the scattering properties of impacted ions on Cu(100) surfaces with the normal incident angle for various noble gas atoms including He, Ne, Ar, Kr and Xe. The initial k...

      In this study, molecular dynamics simulations have been carried out to investigate the scattering properties of impacted ions on Cu(100) surfaces with the normal incident angle for various noble gas atoms including He, Ne, Ar, Kr and Xe. The initial kinetic energy of the projectile atoms was ranged from 100eV to 1,600eV. The simulation results are focused upon the scattering energy variations and angel dependencies according to the incident energy and the projectile mass. For light atoms(He and Ne), the ratio of the scattered to the incident projectile energy was in a good agreement with the theoretical prediction based on the binary collision approximation. However, in the low energy regime, the scattering trajectories of heavy atoms(Ar. Kr and Xe) were characterized by the multiple collisions with the top and the second layer surfaces. With increasing the initial kinetic energy and the projectile mass, the scattering energy and the probability distribution were shown to be sharp and narrow. The angle dependencies of both longitudinal and azimuthal directions were not significant for light projectiles, while the longitudinal angel dependencies on the scattering distribution were indicated for heavy progectiles.

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      학술지 이력

      학술지 이력
      연월일 이력구분 이력상세 등재구분
      2023 평가예정 해외DB학술지평가 신청대상 (해외등재 학술지 평가)
      2020-01-01 평가 등재학술지 유지 (해외등재 학술지 평가) KCI등재
      2013-01-01 평가 등재 1차 FAIL (등재유지) KCI등재
      2010-12-02 학술지명변경 한글명 : 화학공학 -> Korean Chemical Engineering Research(HWAHAK KONGHAK) KCI등재
      2010-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2009-08-25 학술지명변경 외국어명 : Korean Chem. Eng. Res. -> Korean Chemical Engineering Research KCI등재
      2008-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2007-09-27 학회명변경 영문명 : The Korean Institute Of Chemical Engineers -> The Korean Institute of Chemical Engineers KCI등재
      2006-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2004-01-01 평가 등재학술지 유지 (등재유지) KCI등재
      2001-07-01 평가 등재학술지 선정 (등재후보2차) KCI등재
      1999-01-01 평가 등재후보학술지 선정 (신규평가) KCI등재후보
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      학술지 인용정보

      학술지 인용정보
      기준연도 WOS-KCI 통합IF(2년) KCIF(2년) KCIF(3년)
      2016 0.43 0.43 0.4
      KCIF(4년) KCIF(5년) 중심성지수(3년) 즉시성지수
      0.37 0.35 0.496 0.11
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