The mechanism of caesium intercalation of graphene von Petrović, M., Šrut Rakić, I., Runte, S., Busse, C., Sadowski, J. T., Lazić, P., Pletikosić, I., Pan, Z.-H., Milun, M., Pervan, P., Atodiresei, N., Brako, R., Šokčević, D., Valla, T., Michely, T., Kralj, M.

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Rationale for switching to nonlocal functionals in density functional theory von Lazi, P, Atodiresei, N, Caciuc, V, Brako, R, Gumhalter, B, Blügel, S

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Structure and dynamics of Xe monolayers adsorbed on Cu(111) and Pt(111) surfaces studied in the density functional approach von Lazić, P, Brako, R, Gumhalter, B

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d-band quantum well states in Ag(111) monolayer films; substrate-induced shifts von Pletikosić, I, Mikšić Trontl, V, Milun, M, Šokčević, D, Brako, R, Pervan, P

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Experimental and ab initio study of the structural and electronic properties of subnanometer thick Ag films on Pd(111) von Trontl, V. Mikšić, Pletikosić, I., Milun, M., Pervan, P., Lazić, P., Šokčević, D., Brako, R.

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Adsorbate-induced substrate relaxation and the adsorbate–adsorbate interaction von Brako, R., Šokčević, D.

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DFT calculations of (1 1 1) surfaces of Au, Cu, and Pt: stability and reconstruction von Crljen, Ž., Šokčević, D., Brako, R., Lazić, P.

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Adsorbate interactions of CO chemisorbed on Pt(111) von Brako, R, Šokčević, D

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Adsorbate–adsorbate interaction mediated by substrate lattice von Brako, R., Šokčevič, D.

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Interaction of CO molecules adsorbed on metal surfaces von Brako, R, Šokčević, D

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The mechanism of vibrational excitation in NO scattering on Ag(111) von Brako, R.

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Charge exchange in atom-surface scattering: Thermal versus quantum mechanical non-adiabaticity von Brako, R., Newns, D.M.

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Energy and momentum transfer in scattering of low-energy atoms on metal surfaces von Brako, R.

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Optimized basis functions for coupled channel calculations von Brenig, W., Hilf, M.F., Brako, R.

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The mechanism of caesium intercalation of graphene von Petrović, M., Šrut Rakić, I., Runte, S., Busse, C., Sadowski, J. T., Lazić, P., Pletikosić, I., Pan, Z. -H., Milun, M., Pervan, P., Atodiresei, N., Brako, R., Šokčević, D., Valla, T., Michely, T., Kralj, M.

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Density functional theory with nonlocal correlation: A key to the solution of the CO adsorption puzzle von Lazić, P., Alaei, M., Atodiresei, N., Caciuc, V., Brako, R., Blügel, S.

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Trapping and energy accomodation of atoms on metal surfaces von Brako, R

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Molecular vibration dynamics in scattering of NO/Ag von BRENIG, W, CHIBA, Y, BRAKO, R

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Energy and angular distribution of atoms scattered from surfaces von Brako, R., Newns, D.M.

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Tetragonal silver films on V(100): Experimental and ab initio studies von Kralj, Marko, Pervan, Petar, Milun, Milorad, Lazić, Predrag, Crljen, Željko, Brako, Radovan, Schneider, Jörg, Rosenhahn, Axel, Wandelt, Klaus

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