Structure and dynamics at the Al(111)-surface von Schöchlin, J., Bohnen, K.P., Ho, K.M.

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Electronic structure of unoccupied states of TiC, TiN, and VN by electron-energy-loss-spectroscopy von Pflüger, J., Fink, J., Crecelius, G., Bohnen, K.P., Winter, H.

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Charge- versus adsorbate-induced lifting of the Au(100)-(hex) reconstruction in an electrochemical environment von Bohnen, K.P., Kolb, D.M.

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Stability of the missing-row reconstruction on fcc (110) transition-metal surfaces von HO, K.-M, BOHNEN, K. P

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Phonon softening in HgBa 2CuO 4+δ and MgB 2 von Uchiyama, H., Baron, A.Q.R., Tsutsui, S., Tanaka, Y., Ishikawa, D., Lee, S., Hu, W.-Z., Yamamoto, A., Heid, R., Bohnen, K.P., Ishikawa, T., Tajima, S., Endoh, Y.

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Phonon softening in HgBa2CuO4+δ and MgB2 von UCHIYAMA, H, BARON, A. Q. R, ISHIKAWA, T, TAJIMA, S, ENDOH, Y, TSUTSUI, S, TANAKA, Y, ISHIKAWA, D, LEE, S, HU, W.-Z, YAMAMOTO, A, HEID, R, BOHNEN, K. P

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Structure and dynamics at metal surfaces von Bohnen, K.P., Ho, K.M.

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Initial growth mode of Au on Ag(110) studied with first-principles calculations von CHAN, C. T, BOHNEN, K. P, HO, K. M

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Interband Pairing Interaction in Magnesium Diboride Probed by Tunneling Spectroscopy von Schneider, Rudolf, Heid, Rolf, Geerk, Jochen, Zaitsev, Alexander G., Bohnen, K.P., von Löhneysen, H.

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First-principles phonon and multiple-scattering electron-energy-loss-spectra studies of Cu(111) and Ag(111) von CHEN, Y, TONG, S. Y, BOHNEN, K. P, RODACH, T, HO, K. M

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Structure and dynamics at the Pd(100) surface von Wachter, A, Bohnen, K.P, Ho, K.M

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First-principles calculation of surface phonons on the Al(100) surface von HO, K. M, BOHNEN, K. P

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First-principles study of the Na(110) surface von Rodach, T., Bohnen, K.P., Ho, K.-M.

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High-resolution electron energy-loss spectroscopy analysis of Ag(001): discovery of a new surface longitudinal mode using first-principles phonon calculations von Chen, Y., Tong, S.Y., Rocca, M., Moretto, P., Valbusa, U., Bohnen, K.P., Ho, K.M.

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First principles surface phonon calculations von Ho, K.M., Bohnen, K.P.

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Lattice relaxation at alkali metal surfaces von Bohnen, K.-P.

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High-resolution electron energy-loss spectroscopy analysis of Ag(001): discovery of a new surface longitudinal mode using first-principles phonon calculations von Chen, Y., Tong, S.Y., Rocca, M., Moretto, P., Valbusa, U., Bohnen, K.P., Ho, K.M.

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Structure and dynamics at metal surfaces von Bohnen, K.P., Ho, K.M.

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Surface-phonon calculations for the Al(110) surface von Ho, KM, Bohnen, KP

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Phonon dispersion measurements and first-principles calculations for the Au(110) surface von Voigtländer, B, Lehwald, S, Ibach, H, Bohnen, KP, Ho, KM

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