Lemay, J.-C., Dong, Y., Groves, M. N., Demers-Carpentier, V., Goubert, G., Lafleur-Lambert, R., Boukouvalas, J.
, Hammer, B. & McBreen, P. H. (2016).
A comparative study of diastereomeric complexes formed by a prochiral substrate and three structurally analogous chiral molecules on Pt(111).
Surface Science,
646, 13-18.
https://doi.org/10.1016/j.susc.2015.11.018
Laliberté, M.-A., Lavoie, S.
, Hammer, B., Mahieu, G. & McBreen, P. H. (2008).
Activation in Prochiral Reaction Assemblies on Pt(111).
Journal of the American Chemical Society, (130), 5386-5387.
Vestergaard, E. K., Vang, R. T., Knudsen, J., Pedersen, T. M., An, T., Lægsgaard, E., Stensgaard, I.
, Hammer, B. & Besenbacher, F. (2005).
Adsorbate-induced alloy phase separation: a direct view by high-pressure scanning tunneling microscopy.
Physical Review Letters,
95(126101).
Bebensee, F.
, Svane, K., Bombis, C., Masini, F., Klyatskaya, S.
, Besenbacher, F., Ruben, M.
, Hammer, B. & Linderoth, T. (2013).
Adsorption and dehydrogenation of tetrahydroxybenzene on Cu(111).
Chemical Communications,
49(81), 9308-9310.
https://doi.org/10.1039/c3cc45052j
Højrup Hansen, K., Sljivancanin, Z.
, Hammer, B., Lægsgaard, E.
, Besenbacher, F. & Stensgaard, I. (2001).
An STM and DFT study of the ordered structures of NO on Pd(111).
Surf. Science,
496.
Bebensee, F.
, Svane, K., Bombis, C., Masini, F., Klyatskaya, S.
, Besenbacher, F., Ruben, M.
, Hammer, B. & Linderoth, T. R. (2014).
A surface coordination network based on copper adatom trimers.
Angewandte Chemie International Edition,
53(47), 12955-12959.
https://doi.org/10.1002/anie.201406528
Jorgensen, M. S., Mortensen, H. L., Meldgaard, S. A., Kolsbjerg, E. L., Jacobsen, T. L., Sorensen, K. H.
& Hammer, B. (2019).
Atomistic structure learning.
Journal of Chemical Physics,
151(5), Artikel 054111.
https://doi.org/10.1063/1.5108871
Mortensen, H. L., Meldgaard, S. A., Bisbo, M. K.
, Christiansen, M.-P. & Hammer, B. (2020).
Atomistic structure learning algorithm with surrogate energy model relaxation.
Physical Review B,
102(7), Artikel 075427.
https://doi.org/10.1103/PhysRevB.102.075427
Rønne, N., Christiansen, M. P. V., Slavensky, A. M., Tang, Z., Brix, F., Pedersen, M. E., Bisbo, M. K.
& Hammer, B. (2022).
Atomistic structure search using local surrogate model.
The Journal of Chemical Physics,
157(17), 174115. Artikel 174115.
https://doi.org/10.1063/5.0121748
Kløve, M., Sommer, S.
, Iversen, B. B., Hammer, B. & Dononelli, W. (2023).
A Machine-Learning-Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory.
Advanced Materials,
35(13), Artikel 2208220.
https://doi.org/10.1002/adma.202208220
Warmuth, J., Bruix, A., Michiardi, M., Haenke, T.
, Bianchi, M., Wiebe, J., Wiesendanger, R.
, Hammer, B., Hofmann, P. & Khajetoorians, A. A. (2016).
Band-gap engineering by Bi intercalation of graphene on Ir(111).
Physical Review B,
93(16), Artikel 165437.
https://doi.org/10.1103/PhysRevB.93.165437
Balog, R., Jørgensen, B., Nilsson, L.
, Andersen, M., Rienks, E.
, Bianchi, M., Fanetti, M., Lægsgaard, E., Baraldi, A., Lizzit, S., Sljivancanin, Z.
, Besenbacher, F., Hammer, B., Pedersen, T. G.
, Hofmann, P. & Hornekær, L. (2010).
Bandgap opening in graphene induced by patterned hydrogen adsorption.
Nature Materials,
9, 315-319.
https://doi.org/10.1038/NMAT2710
Nilsson, L.
, Andersen, M., Hammer, B., Stensgaard, I.
& Hornekær, L. (2013).
Breakdown of the Graphene Coating Effect under Sequential Exposure to O2 and H2S.
The Journal of Physical Chemistry Letters,
4(21), 3770-3774.
https://doi.org/10.1021/jz402054e
Jorgensen, A. L., Duncan, D. A.
, Kastorp, C. F. P., Kyhl, L., Tang, Z., Bruix, A.
, Andersen, M., Hammer, B., Lee, T.-L.
, Hornekaer, L. & Balog, R. (2019).
Chemically-resolved determination of hydrogenated graphene-substrate interaction.
Physical Chemistry Chemical Physics,
21(25), 13462-13466.
https://doi.org/10.1039/c9cp02059d
Greber, T., Sljivancanin, Z., Schillinger, R., Wider, J.
& Hammer, B. (2006).
Chiral recognition of organic molecules by atomic kinks on surfaces.
Physical Review Letters,
96, 056103.
Weigelt, S., Busse, C. W., Petersen, L., Rauls, E.
, Hammer, B., Gothelf, K. V., Besenbacher, F. & Linderoth, T. R. (2006).
Chiral switching by spontaneous conformational change in adsorbed organic molecules.
Nature Materials,
5, 112-117.
Hornekær, L., Rauls, E., Xu, W., Sljivancanin, Z., Otero, R., Stensgaard, I., Lægsgaard, E.
, Hammer, B. & Besenbacher, F. (2006).
Clustering of Chemisorbed H(D) Atoms on the Graphite (0001) Surface due to Preferential Sticking.
Physical Review Letters,
97, 186102.
Davies, J. C., Nielsen, R. M., Thomsen, L. B., Chorkendorff, I., Logadóttir, Á., Lodziana, Z., Nørskov, J. K., Li, W. X.
, Hammer, B., Longwitz, S. R., Schnadt, J., Vestergaard, E. K., Vang, R. T.
& Besenbacher, F. (2004).
CO desorption rate dependence on CO partial pressure over platinum fuel cell catalysts.
Fuel Cells,
4, 309.
http://www.phys.au.dk/~hammer/75.pdf
Arman, M. A.
, Andersen, M., Granas, E., Gerber, T.
, Hammer, B., Schnadt, J., Andersen, J. N., Michely, T. & Knudsen, J. (2013).
CO intercalation of graphene on Ir(111) in the millibar regime.
The Journal of Physical Chemistry Part C,
117(32), 16438-16447.
https://doi.org/10.1021/jp4043045
Wendt, S., Bechstein, R., Porsgaard, S., Salazar, E. L., Hansen, J. Ø., Huo, P.
, Li, Z., Hammer, B. & Besenbacher, F. (2010).
Comment on "Oxygen vacancy origin of the surface band-gap state of TiO2(110)".
Physical Review Letters,
104, 259703-1.
Kruse Vestergaard, E., Thostrup, P., An, T., Lægsgaard, E., Stensgaard, I.
, Hammer, B. & Besenbacher, F. (2002).
Comment on "High pressure adsorbate structures studied by scanning tunneling microscopy: CO on Pt(111) in equilibrium with the gas phase" Physical Review Letters,
88, 259601.
Balog, R., Andersen, M., Jørgensen, B., Sljivancanin, Z.
, Hammer, B., Baraldi, A., Larciprete, R.
, Hofmann, P., Hornekær, L. & Lizzit, S. (2013).
Controlling Hydrogenation of Graphene on Ir(111).
A C S Nano,
7(5), 3823–3832.
https://doi.org/10.1021/nn400780x
Weigelt, S., Busse, C. W., Bombis, C., Knudsen, M. M.
, Gothelf, K. V., Strunskus, T., Wöll, C., Dahlbom, M.
, Hammer, B., Lægsgaard, E.
, Besenbacher, F. & Linderoth, T. R. (2007).
Covalent interlinking of an aldehyde and an amine on an Au(111) surface in ultrahigh vacuum.
Angewandte Chemie International Edition,
46.
Sanders, C. E., Dendzik, M., Ngankeu, A. S., Eich, A., Bruix, A.
, Bianchi, M., Miwa, J. A., Hammer, B., Khajetoorians, A. A.
& Hofmann, P. (2016).
Crystalline and electronic structure of single-layer TaS2.
Physical Review B,
94(8), Artikel 081404.
https://doi.org/10.1103/PhysRevB.94.081404
Holmblad, P. M., Larsen, J. H., Chorkendorff, I., Nielsen, L. P.
, Besenbacher, F., Stensgaard, I., Lægsgaard, E., Kratzer, P.
, Hammer, B. & Nørskov, J. K. (1996).
Designing surface alloys with specific active sites.
Catalysis Letters,
40, 131.
Besenbacher, F., Chorkendorff, I., Clausen, B. S.
, Hammer, B., Molenbroek, A., Nørskov, J. K. & Stensgaard, I. (1998).
Design of a surface alloy catalyst for steam reforming.
Kexue (Shanghai),
279, 1913.
Stausholm-Møller, J., Kristoffersen, H. H., Hinnemann, B., Madsen, G. K. H.
& Hammer, B. (2010).
DFT+U study of defects in bulk rutile TiO2.
Journal of Chemical Physics,
133(14), 144708.
https://doi.org/10.1063/1.3492449