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Volumn 108, Issue 9, 2010, Pages

Chemical interaction of B4 C, B, and C with Mo/Si layered structures

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING TIME; CHEMICAL INTERACTIONS; CHEMICAL PROCESS; DIFFUSION BARRIER LAYERS; EX SITU; EXTREME ULTRAVIOLET; HARD X-RAY PHOTOELECTRON SPECTROSCOPY; IN-SITU; LAYERED STRUCTURES; MO/SI MULTILAYER; REFERENCE SYSTEMS; THERMAL STABILITY; TWO STAGE;

EID: 78649308165     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3503521     Document Type: Article
Times cited : (15)

References (22)
  • 5
    • 0031168751 scopus 로고    scopus 로고
    • SIANDQ 0142-2421,. 10.1002/(SICI)1096-9918(199706) 25:6<430::AID- SIA254>3.0.CO;2-7
    • P. J. Cumpson and M. P. Seah, Surf. Interface Anal. SIANDQ 0142-2421 25, 430 (1997). 10.1002/(SICI)1096-9918(199706)25:6<430::AID-SIA254>3.0.CO;2-7
    • (1997) Surf. Interface Anal. , vol.25 , pp. 430
    • Cumpson, P.J.1    Seah, M.P.2
  • 11
    • 0018040032 scopus 로고
    • AN XPS study of the adherence of refractory carbide silicide and boride rf-sputtered wear-resistant coatings
    • DOI 10.1116/1.569845
    • W. A. Brainard and D. R. Wheeler, J. Vac. Sci. Technol. JVSTAL 0022-5355 15, 1800 (1978). 10.1116/1.569845 (Pubitemid 9423832)
    • (1978) J Vac Sci Technol , vol.15 , Issue.6 , pp. 1800-1805
    • Brainard William, A.1    Wheeler Donald, R.2
  • 12
    • 0003044819 scopus 로고
    • PLRBAQ 0556-2805,. 10.1103/PhysRevB.37.6929
    • K. Hirose, I. Ohdomari, and M. Uda, Phys. Rev. B PLRBAQ 0556-2805 37, 6929 (1988). 10.1103/PhysRevB.37.6929
    • (1988) Phys. Rev. B , vol.37 , pp. 6929
    • Hirose, K.1    Ohdomari, I.2    Uda, M.3
  • 14
    • 78649306800 scopus 로고    scopus 로고
    • The larger mobility of B with respect to Si is apparent from the fact that B diffuses at a lower T than Si
    • The larger mobility of B with respect to Si is apparent from the fact that B diffuses at a lower T than Si.
  • 15
    • 36849072318 scopus 로고    scopus 로고
    • The structural evolution of boron carbide via ab initio calculations
    • DOI 10.1063/1.2818661
    • J. E. Saal, S. Shang, and Z. -K. Liu, Appl. Phys. Lett. APPLAB 0003-6951 91, 231915 (2007). 10.1063/1.2818661 (Pubitemid 350234439)
    • (2007) Applied Physics Letters , vol.91 , Issue.23 , pp. 231915
    • Saal, J.E.1    Shang, S.2    Liu, Z.-K.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.