Roy L Johnston

University of Birmingham (UK) 
Theoretical chemistry, nanoscience
"Roy Johnston"
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Abbott HE, Hey JC, Britton MM, et al. (2020) Effects of Hydration on the Conformational Behavior of Flexible Molecules with Two Charge Centers. The Journal of Physical Chemistry. A
Rao AB, Shaw J, Neophytou A, et al. (2020) Leveraging Hierarchical Self-Assembly Pathways for Realizing Colloidal Photonic Crystals. Acs Nano
Li L, Huang R, Wen Y, et al. (2020) Structural and magnetic properties of Co-Pt clusters: A spin-polarized density functional study Journal of Magnetism and Magnetic Materials. 503: 166651
Abdulhussein HA, Ferrari P, Vanbuel J, et al. (2019) Altering CO binding on gold cluster cations by Pd-doping. Nanoscale
Gleditzsch M, Pašteka LF, Götz DA, et al. (2019) Gold doping of tin clusters: exo- vs. endohedral complexes. Nanoscale
Wang J, Chen F, Jin Y, et al. (2019) In situ high-potential-driven surface restructuring of ternary AgPd-Pt aerogels with record-high performance improvement for formate oxidation electrocatalysis. Nanoscale
Jäger M, Schäfer R, Johnston RL. (2019) GIGA: a versatile genetic algorithm for free and supported clusters and nanoparticles in the presence of ligands. Nanoscale
Hussein HA, Gao M, Hou Y, et al. (2019) Physico-Chemical Insights into Gas-Phase and Oxide-Supported Sub-Nanometre AuCu Clusters Zeitschrift FüR Physikalische Chemie. 233: 813-843
Granja-DelRío A, Abdulhussein HA, Johnston RL. (2019) DFT-Based Global Optimization of Sub-nanometer Ni–Pd Clusters The Journal of Physical Chemistry C. 123: 26583-26596
Jäger M, Shayeghi A, Klippenstein V, et al. (2018) Chemical bonding in initial building blocks of semiconductors: Geometrical structures and optical absorption spectra of isolated and Cd species. The Journal of Chemical Physics. 149: 244308
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