D. Pacilè
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View article: Electronic structure of a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si8.svg" display="inline" id="d1e110"> <mml:mi>p</mml:mi> </mml:math> -type topological insulator SnSbBiTe <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si56.svg" display="inline" id="d1e115"> <mml:msub> <mml:mrow/> <mml:mrow> <mml:mn>4</mml:mn> </mml:mrow> </mml:msub> </mml:math>
Electronic structure of a -type topological insulator SnSbBiTe Open
View article: Engineering a Spin‐Orbit Bandgap in Graphene‐Tellurium Heterostructures (Adv. Funct. Mater. 34/2025)
Engineering a Spin‐Orbit Bandgap in Graphene‐Tellurium Heterostructures (Adv. Funct. Mater. 34/2025) Open
View article: Engineering a Spin‐Orbit Bandgap in Graphene‐Tellurium Heterostructures
Engineering a Spin‐Orbit Bandgap in Graphene‐Tellurium Heterostructures Open
Intensive research has focused on harnessing the potential of graphene for electronic, optoelectronic, and spintronic devices by generating a bandgap at the Dirac point and enhancing spin‐orbit interaction. While proximity to heavy p eleme…
View article: On the Stability of Graphene-Based Aqueous Dispersions and Their Performance in Cement Mortar
On the Stability of Graphene-Based Aqueous Dispersions and Their Performance in Cement Mortar Open
Cement composites containing different carbon nanomaterials, namely graphene technical grade, graphene super grade, and graphene oxide, up to 1.0% by weight of cement, were prepared. Ultrasonic, chemical, and thermochemical treatments were…
View article: Charge Effects and Electron Phonon Coupling in Potassium-Doped Graphene
Charge Effects and Electron Phonon Coupling in Potassium-Doped Graphene Open
Herewith, we propose a comprehensive study of the vibrational response of chemical doping of free-standing graphene (Gr). Complementary insights on the increased metallicity have been demonstrated by the emerging plasmon excitation in the …
View article: Spin-Dependent <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>π</mml:mi><mml:msup><mml:mi>π</mml:mi><mml:mo>*</mml:mo></mml:msup></mml:math> Gap in Graphene on a Magnetic Substrate
Spin-Dependent Gap in Graphene on a Magnetic Substrate Open
We present a detailed analysis of the electronic properties of graphene/Eu/Ni(111). By using angle- and spin-resolved photoemission spectroscopy and ab initio calculations, we show that the intercalation of Eu in the graphene/Ni(111) inter…
View article: Influence of Graphene-Based Nanomaterials on the Functional Properties of Cement Mortar
Influence of Graphene-Based Nanomaterials on the Functional Properties of Cement Mortar Open
View article: Engineering a Spin-Orbit Bandgap in Graphene-Tellurium Heterostructures
Engineering a Spin-Orbit Bandgap in Graphene-Tellurium Heterostructures Open
Intensive research has focused on harnessing the potential of graphene for electronic, optoelectronic, and spintronic devices by generating a bandgap at the Dirac point and enhancing the spin-orbit interaction in the graphene layer. Proxim…
View article: Nearly-freestanding supramolecular assembly with tunable structural properties
Nearly-freestanding supramolecular assembly with tunable structural properties Open
View article: Energy-overlap of the Dirac surface state with bulk bands in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>SnBi</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Te</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math>
Energy-overlap of the Dirac surface state with bulk bands in Open
Supplemental material at [url will be inserted by publisher] contains: diffraction pattern and structural data of SnBi2Te4; core levels measurements and a low energy electron diffraction pattern; a linear fit of the topological surface sta…
View article: Nearly-Freestanding Supramolecular Assembly with Tunable Structural Properties
Nearly-Freestanding Supramolecular Assembly with Tunable Structural Properties Open
The synthesis and design of two-dimensional supramolecular assemblies with specific functionalities is one of the principal goals of the emerging field of molecule-based electronics, which is relevant for many technological applications. A…
View article: One-dimensional Rashba states with unconventional spin texture in Bi chains
One-dimensional Rashba states with unconventional spin texture in Bi chains Open
Spin-polarized electrons confined in low-dimensional structures are of high interest for spintronics applications. Here, in this study, we investigate the electronic structure of an ordered array of Bi monomer and dimer chains on the Ag(11…
View article: Empty electron states in cobalt-intercalated graphene
Empty electron states in cobalt-intercalated graphene Open
The dispersion of the electronic states of epitaxial graphene (Gr) depends significantly on the strength of the bonding with the underlying substrate. We report on empty electron states in cobalt-intercalated Gr grown on Ir(111), studied b…
View article: Insight into the electronic structure of semiconducting <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ε</mml:mi><mml:mtext>−</mml:mtext><mml:mi>GaSe</mml:mi></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ε</mml:mi><mml:mtext>−</mml:mtext><mml:mi>InSe</mml:mi></mml:math>
Insight into the electronic structure of semiconducting and Open
Metal monochalcogenides (MX) have recently been rediscovered as two-dimensional materials with electronic properties highly dependent on the number of layers. Although some intriguing properties appear in the few-layer regime, the carrier …
View article: Electronic band structure of three-dimensional topological insulators with different stoichiometry composition
Electronic band structure of three-dimensional topological insulators with different stoichiometry composition Open
We report on a comparative theoretical and experimental investigation of the electronic band structure of a family of three-dimensional topological insulators, AIVBi4Te7−xSex (AIV= Sn, Pb;x = 0, 1). We prove by means of density functional …
View article: Zinc(II) tetraphenylporphyrin on Au(111) investigated by scanning tunnelling microscopy and photoemission spectroscopy measurements
Zinc(II) tetraphenylporphyrin on Au(111) investigated by scanning tunnelling microscopy and photoemission spectroscopy measurements Open
Porphyrins are a versatile class of molecules, which have attracted attention over the years due to their electronic, optical and biological properties. Self-assembled monolayers of porphyrins were widely studied on metal surfaces in order…
View article: Structural investigation of InSe layered semiconductors
Structural investigation of InSe layered semiconductors Open
View article: Deep Insight Into the Electronic Structure of Ternary Topological Insulators: A Comparative Study of PbBi<sub>4</sub>Te<sub>7</sub> and PbBi<sub>6</sub>Te<sub>10</sub>
Deep Insight Into the Electronic Structure of Ternary Topological Insulators: A Comparative Study of PbBi<sub>4</sub>Te<sub>7</sub> and PbBi<sub>6</sub>Te<sub>10</sub> Open
By means of angle‐resolved photoemission spectroscopy measurements, the electronic band structure of the three‐dimensional PbBi 4 Te 7 and PbBi 6 Te 10 topological insulators is compared. The measurements clearly reveal coexisting topologi…
View article: FePc Adsorption on the Moiré Superstructure of Graphene Intercalated with a Cobalt Layer
FePc Adsorption on the Moiré Superstructure of Graphene Intercalated with a Cobalt Layer Open
The moire superstructure of graphene grown on metals can drive the assembly of molecular architectures, such as iron phthalocyanine (FePc) molecules, allowing for the production of artificial molecular configurations. A detailed analysis o…
View article: Magnetic decoupling of ferromagnetic metals through a graphene spacer
Magnetic decoupling of ferromagnetic metals through a graphene spacer Open