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Volumn 29, Issue 4, 1999, Pages 817-822

Ab initio theoretical studies of atomic and electronic structures of III-Nitride (110) surfaces

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0033473922     PISSN: 01039733     EISSN: None     Source Type: Journal    
DOI: 10.1590/S0103-97331999000400044     Document Type: Article
Times cited : (9)

References (17)
  • 9
    • 11244291059 scopus 로고    scopus 로고
    • Our GGA values are to be compared to the values obtained using the local density approximation(LDA) to the DFT which are usually smaller than the experimental values
    • [9] These values are larger than the respective experimental ones, 3.615 Å, 4.37 Å, 4.50 Å, and 4.98 Å, and are in agreement with the calculations by C. Stampfl and C. G. Van de Valle (Phys. Rev. B 59, 5521 (1999)). Our GGA values are to be compared to the values obtained using the local density approximation(LDA) to the DFT which are usually smaller than the experimental values.
    • (1999) Phys. Rev. B , vol.59 , pp. 5521
    • Stampfl, C.1    Van De Valle, C.G.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.