A
Aurelio Gallardo
Researcher at Charles University in Prague
Publications - 14
Citations - 169
Aurelio Gallardo is an academic researcher from Charles University in Prague. The author has contributed to research in topics: Kelvin probe force microscope & Scanning probe microscopy. The author has an hindex of 4, co-authored 13 publications receiving 64 citations. Previous affiliations of Aurelio Gallardo include Academy of Sciences of the Czech Republic.
Papers
More filters
Journal ArticleDOI
Real-space imaging of anisotropic charge of σ-hole by means of Kelvin probe force microscopy.
Benjamin Mallada,Aurelio Gallardo,Aurelio Gallardo,M. Lamanec,B. de la Torre,V. Špirko,V. Špirko,Pavel Hobza,Pavel Hobza,Pavel Jelínek +9 more
TL;DR: In this paper, the spatial resolution of anisotropic charge distribution on individual atoms, such as σ-holes, may strongly affect the material and structural properties of systems, and the authors studied the effect of spatial resolution on the properties of σ holes.
Journal ArticleDOI
Strain‐Induced Isomerization in One‐Dimensional Metal–Organic Chains
Mykola Telychko,Jie Su,Aurelio Gallardo,Aurelio Gallardo,Yanwei Gu,Jesús I. Mendieta-Moreno,Dongchen Qi,Anton Tadich,Shaotang Song,Pin Lyu,Zhizhan Qiu,Hanyan Fang,Ming Joo Koh,Jishan Wu,Pavel Jelínek,Jiong Lu +15 more
TL;DR: An internal strain-induced skeletal rearrangement of one-dimensional metal-organic chains (MOCs) via a concurrent atom shift and bond cleavage on Cu(111) at room temperature is reported.
Journal ArticleDOI
Atomic-scale defects and electronic properties of a transferred synthesized MoS2 monolayer.
Ida Delač Marion,Davor Čapeta,Borna Pielić,Fabio Faraguna,Aurelio Gallardo,Pablo Pou,Blanca Biel,Nataša Vujičić,Marko Kralj +8 more
TL;DR: The combined use of STM imaging and density functional theory (DFT) calculations allows us to identify the most recurring point-like defects as S vacancies.
Journal ArticleDOI
Atomic-scale charge distribution mapping of single substitutional p- and n-type dopants in graphene
Benjamin Mallada,Shayan Edalatmanesh,Petr Lazar,Jesús Redondo,Jesús Redondo,Aurelio Gallardo,Aurelio Gallardo,Radek Zbořil,Pavel Jelínek,Martin Švec,Bruno de la Torre +10 more
TL;DR: In this article, an atomic-scale investigation of single boron (B) and nitrogen (N) dopants in graphene and their interaction with a CO molecule was performed by means of atomic force microscopy (AFM), Kelvin probe force microscope (KPFM) experiments and theoretical calculations.
Journal ArticleDOI
On-Surface Hydrogenation of Buckybowls: From Curved Aromatic Molecules to Planar Non-Kekulé Aromatic Hydrocarbons.
Christian Wäckerlin,Christian Wäckerlin,Aurelio Gallardo,Aurelio Gallardo,Anaïs Mairena,Milos Baljozovic,Aleš Cahlík,Aleš Cahlík,Andrej Antalík,Jiří Brabec,Libor Veis,Dana Nachtigallová,Pavel Jelínek,Karl-Heinz Ernst,Karl-Heinz Ernst +14 more
TL;DR: Functionalization of surfaces with derivatives of Buckminsterfullerene fragment molecules seems a promising approach towards bottom up fabrication of carbon nanotube modified electrode surfaces.