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Maria C. Asensio

Researcher at Spanish National Research Council

Publications -  170
Citations -  9031

Maria C. Asensio is an academic researcher from Spanish National Research Council. The author has contributed to research in topics: Graphene & Angle-resolved photoemission spectroscopy. The author has an hindex of 40, co-authored 163 publications receiving 7651 citations. Previous affiliations of Maria C. Asensio include Autonomous University of Madrid & Complutense University of Madrid.

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Correction: Corrigendum: Multiple π-bands and Bernal stacking of multilayer graphene on C-face SiC, revealed by nano-Angle Resolved Photoemission

TL;DR: In this article, the authors report detailed nano-ARPES band mappings of individual graphene grains that unambiguously show that multilayer C-face graphene exhibits multiple π-bands.
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Dynamical fluctuations as the origin of a surface phase transition in sn/ge(111)

TL;DR: In this article, the authors investigated the Sn/Ge(111) interface across the 3 x 3, root 3 x root 3 R30 degrees phase transition using core level and valence band photoemission spectroscopies.
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Atomic structure of the √3 × √3 phase of silicene on Ag(111)

TL;DR: In this article, the authors proposed a new mechanism for explaining the spontaneous and consequential formation of $3\phantom{\rule{0.16em}{0ex}}\ifmmode\times\else\texttimes\fi{}\phantom{ 0.16m{3}$ reconstructed silicene on Ag substrate.
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Exploring electronic structure of one-atom thick polycrystalline graphene films: A nano angle resolved photoemission study

TL;DR: A high resolution angle and lateral resolved photoelectron spectroscopy (nano-ARPES) study of one-atom thick graphene films on thin copper foils synthesized by chemical vapor deposition shows the robustness of the Dirac relativistic-like electronic spectrum as a function of the size, shape and orientation of the single-crystal pristine grains in the graphene films investigated.
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Structure determination of Ni(111)c(4 × 2)-CO and its implications for the interpretation of vibrational spectroscopic data

TL;DR: A detailed quantitative structure determination of the Ni(111)c(4 × 2)-CO structure has been undertaken using scanned energy mode photoelectron diffraction from the C 1s state over a wide range of emission angles, and analyses of these data by approximate direct methods, and by two independent multiple scattering trial and error fitting optimisations lead to a consistent structure in which the CO occupies both types of hollow sites on the surface in equal amounts with a C-Ni top layer spacing of 1.29 ± 0.05 A.