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Volumn 78, Issue 7, 2008, Pages

Microscopic mechanism of dipole layer formation at the pentacene/Si interface

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Indexed keywords


EID: 50949098016     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.073305     Document Type: Article
Times cited : (6)

References (25)
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    • The electronic structures are also checked with the local-density approximation for the exchange-correlation energy. However, this does not make any important changes in the electronic structures.
    • The electronic structures are also checked with the local-density approximation for the exchange-correlation energy. However, this does not make any important changes in the electronic structures.
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    • We test the dipole-moment calculation with varying the starting point of the integration of Eq. 1 from -3 to 3 Å. But the results change only within ∼2%, indicating the reliability of the calculated dipole moment.
    • We test the dipole-moment calculation with varying the starting point of the integration of Eq. 1 from -3 to 3 Å. But the results change only within ∼2%, indicating the reliability of the calculated dipole moment.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.