메뉴 건너뛰기




Volumn 86, Issue 3, 1998, Pages 232-236

Electron structure and properties of Ti(0001) surface

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0032342745     PISSN: 0031918X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

References (15)
  • 2
    • 0038953626 scopus 로고
    • Measurement of the effective debye temperature for the Ti(0001) surface
    • Watson, P.R. and Mischenko, J., Measurement of the Effective Debye Temperature for the Ti(0001) Surface, Surf. Sci., 1987, vol. 186, pp. 184-190.
    • (1987) Surf. Sci. , vol.186 , pp. 184-190
    • Watson, P.R.1    Mischenko, J.2
  • 4
    • 0029367424 scopus 로고
    • Study of the (0001)Ti surface by x-ray photoelectron spectroscopy
    • Frikkel', D.P., Kuznetsov, M.V., and Shalaeva, E.V., Study of the (0001)Ti Surface by X-ray Photoelectron Spectroscopy, Phys. Met. Metallogr., 1995, vol. 80, no. 3, pp. 290-297.
    • (1995) Phys. Met. Metallogr. , vol.80 , Issue.3 , pp. 290-297
    • Frikkel', D.P.1    Kuznetsov, M.V.2    Shalaeva, E.V.3
  • 5
    • 0001701242 scopus 로고
    • Photon-stimulated desorption and other spectroscopy studies of the interaction of oxygen with a titanium (001) surface
    • Hanson, D.M., Stockbauer, R., and Madley, T.E., Photon-Stimulated Desorption and Other Spectroscopy Studies of the Interaction of Oxygen with a Titanium (001) Surface, Phys. Rev. B: Condens. Matter, 1981, vol. 24, no. 10, pp. 5513-5521.
    • (1981) Phys. Rev. B: Condens. Matter , vol.24 , Issue.10 , pp. 5513-5521
    • Hanson, D.M.1    Stockbauer, R.2    Madley, T.E.3
  • 7
    • 0000521388 scopus 로고    scopus 로고
    • Relaxation of HCP (0001) surface: A chemical view
    • Feilbman, P.J., Relaxation of HCP (0001) Surface: a Chemical View, Phys. Rev. B: Condens. Matter, 1996, vol. 53, no. 20, pp. 13740-13746.
    • (1996) Phys. Rev. B: Condens. Matter , vol.53 , Issue.20 , pp. 13740-13746
    • Feilbman, P.J.1
  • 8
    • 24044512534 scopus 로고
    • Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of silicon
    • Methfessel, M., Rodriguez, C.O., and Andersen, O.K., Fast Full-Potential Calculations with a Converged Basis of Atom-Centered Linear Muffin-Tin Orbitals: Structural and Dynamic Properties of Silicon, Phys. Rev. B: Condens. Matter, 1989, vol. 40, no. 3, pp. 2009-2012.
    • (1989) Phys. Rev. B: Condens. Matter , vol.40 , Issue.3 , pp. 2009-2012
    • Methfessel, M.1    Rodriguez, C.O.2    Andersen, O.K.3
  • 9
    • 23244461569 scopus 로고
    • Linear methods in band theory
    • Andersen, O.K., Linear Methods in Band Theory, Phys. Rev. B: Solid State Phys., 1975, vol. 12, no. 8, pp. 3060-3083.
    • (1975) Phys. Rev. B: Solid State Phys. , vol.12 , Issue.8 , pp. 3060-3083
    • Andersen, O.K.1
  • 10
    • 0026172207 scopus 로고
    • Full-potential LMTO calculations for atomic relaxations at semiconductor-semiconductor interfaces
    • Amsterdam
    • Methfessel, M. and Scheffler, M., Full-Potential LMTO Calculations for Atomic Relaxations at Semiconductor-Semiconductor Interfaces, Physica B (Amsterdam), 1991, vol. 172, pp. 175-183.
    • (1991) Physica B , vol.172 , pp. 175-183
    • Methfessel, M.1    Scheffler, M.2
  • 11
    • 0028408233 scopus 로고
    • Ab initio study of hydrogen adsorption of Pd(100)
    • Wilke, S., Hennig, D., Lober, R., Methfessel, M., and Scheffler, M., Ab initio Study of Hydrogen Adsorption of Pd(100), Surf. Sci., 1994, vols. 307-309, pp. 76-81.
    • (1994) Surf. Sci. , vol.307-309 , pp. 76-81
    • Wilke, S.1    Hennig, D.2    Lober, R.3    Methfessel, M.4    Scheffler, M.5
  • 12
    • 0000186109 scopus 로고
    • Structural energy-volume relations in first-row transition metals
    • Paxton, A.T., Methfessel, M., and Polatoglou, H.M., Structural Energy-Volume Relations in First-Row Transition Metals, Phys. Rev. B: Condens. Matter, 1990, vol. 41, no. 12, pp. 8127-8138.
    • (1990) Phys. Rev. B: Condens. Matter , vol.41 , Issue.12 , pp. 8127-8138
    • Paxton, A.T.1    Methfessel, M.2    Polatoglou, H.M.3
  • 14
    • 0026993129 scopus 로고
    • Bonding at metal-ceramic interface: Ab initio density-functional calculations for Ti and Mg on MgO
    • Schonberger, U., Andersen, O.K., and Methfessel, M., Bonding at Metal-Ceramic Interface: Ab initio Density-Functional Calculations for Ti and Mg on MgO, Acta Metall. Mater., 1992, vol. 40, pp. 1-10.
    • (1992) Acta Metall. Mater. , vol.40 , pp. 1-10
    • Schonberger, U.1    Andersen, O.K.2    Methfessel, M.3
  • 15
    • 0000935066 scopus 로고
    • Quantitative predictions of the heat of adsorption of metals on metallic substrates
    • Miedema, A.R. and Dorleijn, J.W.F., Quantitative Predictions of the Heat of Adsorption of Metals on Metallic Substrates, Surf. Sci., 1980, vol. 95, p. 447.
    • (1980) Surf. Sci. , vol.95 , pp. 447
    • Miedema, A.R.1    Dorleijn, J.W.F.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.