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Volumn 81, Issue 7, 2010, Pages

First-principles study of preferential sites of hydrogen incorporated in epitaxial graphene on 6H-SiC (0001 )

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EID: 77954867090     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.81.075432     Document Type: Article
Times cited : (45)

References (29)
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    • The detachment of hydrogen in the form of H2 molecules was observed during the relaxation process, rather than molecular dynamics simulations. Therefore, the activation energy from the initial adsorption geometry to the final configuration with H2 molecules should be very low, indicating the initial state was rather unstable.
    • The detachment of hydrogen in the form of H 2 molecules was observed during the relaxation process, rather than molecular dynamics simulations. Therefore, the activation energy from the initial adsorption geometry to the final configuration with H 2 molecules should be very low, indicating the initial state was rather unstable.
  • 29
    • 0003554309 scopus 로고
    • Landolt-Börnstein, New Series, Group III, Vol. Springer-Verlag, Berlin, edited by O. Madelung
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.