lectron – phonon coupling in W ( 110 ) - ( 1 3 1 ) H

نویسنده

  • Eli Rotenberg
چکیده

Recently, we reported high resolution angle-resolved photoemission measurements that indicated unusually strong coupling between adsorbate vibrations and a surface-localized electron state in the system W(110)-(131)H. We have now extended these measurements to probe the electron–phonon coupling strength as a function of position on the relevant Fermi contour. We find that the strength of the coupling is strongly dependent on Fermi wave vector, with the electron–phonon coupling constant l varying between zero and |0.8. Qualitatively, the strength of the coupling is related to the position of the surface band in the projected bulk band gap, and therefore to the degree of surface localization of the surface state wave function. Such effects should play an important role in all adsorbate vibronic interactions, since the vibrational modes are generally highly localized to the outermost surface layer. We discuss these results in relation to the surface phonon anomalies observed on this surface.  2002 Elsevier Science B.V. All rights reserved.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

H - covered Mo ( 110 ) and W ( 110 ) surfaces

Helium atom scattering (HAS) studies of the H-covered Mo (110) and W(110) surfaces reveal a twofold anomaly in the respective dispersion curves. In order to explain this unusual behavior we performed density-functional theory calculations of the atomic and electronic structure, the vibrational properties, and the electronic susceptibility of those surfaces. Our work provides evidence for hydrog...

متن کامل

Ab Initio Calculation of the (100) and (110) Surface Phonon Dispersion of GaAs and GaN

In this work, we have calculated ab initio the phonon dynamics of the Ga-rich GaAs (100) (1 × 1), GaAs (100) (2 × 1), GaN (100) (1 × 1), GaAs (110) and GaN (110) surfaces. Our results for the (100) surfaces show that, while the (2 × 1) reconstruction is characterized by dimer vibrations, the (1 × 1) reconstruction presents interesting features which is closely related to the reduced mass of the...

متن کامل

Magnetodielectric coupling of infrared phonons in single-crystal Cu2OSeO3

K. H. Miller,1 X. S. Xu.,2 H. Berger,3 E. S. Knowles,1 D. J. Arenas,1,4 M. W. Meisel,1 and D. B. Tanner1 1Department of Physics, University of Florida, Gainesville, Florida 32611-8440, USA 2Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA 3Institute of Physics of Complex Matter, Ecole Polytechnique Federal de Lausanne, CH-1015 Lausanne, S...

متن کامل

Two-photon excitation spectroscopy of Cr:K2NaScF6 elpasolite: I. Experimental aspects

Two-photon excitation experiments were performed to improve understanding of electron–lattice coupling and its effects on intra-3d3 transitions. Cr3+ occupies a scandium octahedral site in K2NaScF6. The transitions studied were A2g → T2g and A2g → T1ag . Complete spectra were recorded at a temperature of 10 K with the polarization vector η̂ parallel to the 〈100〉 or 〈110〉 crystallographic directi...

متن کامل

Interaction of Isotopic Modes with Polaritons

Weak phonon modes at 2032,5; 2040; 2046; and 2 0 5 3 c m 1 in K 3 Cu(CN) 4 have been assigned to originate from 13C = 14N and 12C = 15N vibrations. The assignments have been carried out using measurements at He-temperatures and in aqueous solutions. Furthermore calculations have been used concerning the frequency shifts and relative intensities with respect to the 12C = 14N vibrations. The coup...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2002