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Volumn 19, Issue 4, 2004, Pages 1197-1202

Molecular-dynamics analysis of interfacial diffusion between high-permittivity gate dielectrics and silicon substrates

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; DIELECTRIC MATERIALS; DIFFUSION; EQUATIONS OF MOTION; HAFNIUM COMPOUNDS; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; POTENTIAL ENERGY; SEMICONDUCTING SILICON; TITANIUM; ULSI CIRCUITS; ZIRCONIA;

EID: 2342504498     PISSN: 08842914     EISSN: None     Source Type: Journal    
DOI: 10.1557/JMR.2004.0155     Document Type: Article
Times cited : (10)

References (14)
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    • Alternative gate dielectrics for microelectronics
    • R.M. Wallace and G. Wilk, Alternative gate dielectrics for microelectronics, MRS Bulletin 27, 186 (2002).
    • (2002) MRS Bulletin , vol.27 , pp. 186
    • Wallace, R.M.1    Wilk, G.2
  • 8
    • 0035382275 scopus 로고    scopus 로고
    • Molecular dynamics analysis of adhesion strength of interfaces between thin films
    • T. Iwasaki and H. Miura, Molecular dynamics analysis of adhesion strength of interfaces between thin films, J. Mater. Res. 16, 1789 (2001).
    • (2001) J. Mater. Res. , vol.16 , pp. 1789
    • Iwasaki, T.1    Miura, H.2
  • 9
    • 85033834603 scopus 로고
    • Electromigration improvements with titanium underlay and overlay in Al(Cu) metallurgy
    • J.J. Etsabil, H.S. Rathore, and E.N. Levine, Electromigration improvements with titanium underlay and overlay in Al(Cu) metallurgy, Proc. 8th IEEE VMIC, 242 (1991).
    • (1991) Proc. 8th IEEE VMIC , pp. 242
    • Etsabil, J.J.1    Rathore, H.S.2    Levine, E.N.3
  • 10
    • 0030186143 scopus 로고    scopus 로고
    • 2 under atmospheric influence
    • 2 under atmospheric influence, J., Series A 39, 313 (1996).
    • (1996) J., Series A , vol.39 , pp. 313
    • Yasukawa, A.1
  • 11
  • 12
    • 0003085787 scopus 로고
    • Isothermal molecular dynamics calculations for liquid salts
    • L.V. Woodcock, Isothermal molecular dynamics calculations for liquid salts, Chem. Phys. Lett. 10, 257 (1971).
    • (1971) Chem. Phys. Lett. , vol.10 , pp. 257
    • Woodcock, L.V.1
  • 13
    • 27744577658 scopus 로고
    • Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
    • J. Tersoff, Modeling solid-state chemistry: Interatomic potentials for multicomponent systems, Phys. Rev. B39, 5566 (1989).
    • (1989) Phys. Rev. , vol.B39 , pp. 5566
    • Tersoff, J.1
  • 14
    • 84940492598 scopus 로고
    • Interatomic potentials from first-principles calculations: The force-matching method
    • F. Ercolessi and J.B. Adams, Interatomic potentials from first-principles calculations: The force-matching method, Europhys. Lett. 26, 583 (1994).
    • (1994) Europhys. Lett. , vol.26 , pp. 583
    • Ercolessi, F.1    Adams, J.B.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.