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Filters: Keyword is total-energy calculations and Author is Liu, X. J. [Clear All Filters]
“Interplay between quantum confinement and surface effects in thickness selective stability of thin Ag and Eu films”, Journal of Physics-Condensed Matter, vol. 29, p. 185504, 2017.
, “Oscillatory electrostatic potential on graphene induced by group IV element decoration”, Scientific Reports, vol. 7, p. 9, 2017.
, “Transition metal partially supported graphene: Magnetism and oscillatory electrostatic potentials”, Journal of Applied Physics, vol. 122, p. 055303, 2017.
, “Growth mode and structures of magnetic Mn clusters on graphene”, RCS Advances, vol. 6, pp. 64595-64604, 2016.
, “Interplay between surface and surface resonance states on height selective stability of fcc Dy(111) film at nanoscale”, Physical Chemistry Chemical Physics, vol. 18, pp. 31238-31243, 2016.
, “Metal intercalation-induced selective adatom mass transport on graphene”, Nano Research, vol. 9, pp. 1434-1441, 2016.
, “Charge oscillations and interaction between potassium adatoms on graphene studied by first-principles calculations”, Physical Review B, vol. 91, p. 035415, 2015.
, “Magnetic Moment Enhancement for Mn-7 Cluster on Graphene”, Journal of Physical Chemistry C, vol. 118, pp. 19123-19128, 2014.
, “Quantum confinement induced oscillatory electric field on a stepped Pb(111) film and its influence on surface reactivity”, Physical Review B, vol. 89, p. 041401, 2014.
, “Electronic and spin transport properties of graphene nanoribbon mediated by metal adatoms: a study by the QUAMBO-NEGF approach”, Journal of Physics-Condensed Matter, vol. 25, p. 105302, 2013.
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