Chemical equilibrium in AGB atmospheres: Successes, failures, and prospects for small molecules, clusters, and condensates von Agúndez, M, Martínez, J I, de Andres, P L, Cernicharo, J, Martín-Gago, J A

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n-Alkanes formed by methyl-methylene addition as a source of meteoritic aliphatics von Merino, P., Martínez, L., Santoro, G., Martínez, J. I., Lauwaet, K., Accolla, M., Ruiz del Arbol, N., Sánchez-Sánchez, C., Martín-Jimenez, A., Otero, R., Piantek, M., Serrate, D., Lebrón-Aguilar, R., Quintanilla-López, J. E., Mendez, J., De Andres, P. L., Martín-Gago, J. A.

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Water dimer diffusion on Pd[111] assisted by an H-bond donor-acceptor tunneling exchange von Ranea, V A, Michaelides, A, Ramírez, R, de Andres, P L, Vergés, J A, King, D A

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Electron transport in ultra-thin films and ballistic electron emission microscopy von Claveau, Y, Di Matteo, S, de Andres, P L, Flores, F

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One-dimensional potential for image-potential states on graphene von de Andres, P L, Echenique, P M, Niesner, D, Fauster, Th, Rivacoba, A

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Bending modes, anharmonic effects, and thermal expansion coefficient in single-layer and multilayer graphene von de Andres, P. L., Guinea, F., Katsnelson, M. I.

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Ordered vacancy network induced by the growth of epitaxial graphene on Pt(111) von Otero, G, González, C, Pinardi, A L, Merino, P, Gardonio, S, Lizzit, S, Blanco-Rey, M, Van de Ruit, K, Flipse, C F J, Méndez, J, de Andrés, P L, Martín-Gago, J A

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Understanding atomic-resolved STM images on TiO2(110)-(1 × 1) surface by DFT calculations von Sánchez-Sánchez, C, González, C, Jelinek, P, Méndez, J, de Andres, P L, Martín-Gago, J A, López, M F

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Interplay between Fast Diffusion and Molecular Interaction in the Formation of Self-Assembled Nanostructures of S-Cysteine on Au(111) von Mateo-Martí, E, Rogero, C, Gonzalez, C, Sobrado, J. M, de Andrés, P. L, Martin-Gago, J. A

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Monitoring and Forecasting COVID-19: Heuristic Regression, Susceptible-Infected-Removed Model and, Spatial Stochastic von de Andres, P.L., de Andres-Bragado, L., Hoessly, L.

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Density functional theory analysis of flexural modes, elastic constants, and corrugations in strained graphene von de Andres, P. L., Guinea, F., Katsnelson, M. I.

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Structural and compositional reversible phase transitions on low-index Fe3Si surfaces von Starke, U, Schardt, J, Weiss, W, Meier, W, Polop, C, Andres, P. L. de, Heinz, K

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Valence band electronic structure characterization of the rutile TiO2 (110)-(1×2) reconstructed surface von Sánchez-Sánchez, C., Garnier, M.G., Aebi, P., Blanco-Rey, M., de Andres, P.L., Martín-Gago, J.A., López, M.F.

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Structure of rutile TiO2 (110)-(1 x 2): formation of Ti2O3 quasi-1D metallic chains von Blanco-Rey, M, Abad, J, Rogero, C, Mendez, J, Lopez, M F, Martin-Gago, J A, de Andres, P L

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General model for water monomer adsorption on close-packed transition and noble metal surfaces von Michaelides, A, Ranea, V A, de Andres, P L, King, D A

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Diffusion of hydrogen in Pd assisted by inelastic ballistic hot electrons von Blanco-Rey, M, Alducin, M, Juaristi, J I, de Andres, P L

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Ortho and Para Hydrogen Dimers on G/SiC(0001): Combined STM and DFT Study von Merino, P., Švec, M., Martínez, J. I., Mutombo, P., Gonzalez, C., Martín-Gago, J. A., de Andres, P. L., Jelinek, P.

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Theory of ballistic electron emission microscopy von de Andres, P.L., Garcia-Vidal, F.J., Reuter, K., Flores, F.

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Quantitative LEED analysis using a simultaneous optimization algorithm von Blanco-Rey, M, Heinz, K, de Andres, P L

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Rotation assisted diffusion of water trimers on Pd{111} von Ranea, Víctor A., de Andres, P.L.

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