Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Pásztor, Árpad"'
Autor:
Scarfato, Alessandro, Pásztor, Árpád, Sun, Lihuan, Maggio-Aprile, Ivan, Pasquier, Vincent, Singar, Tejas Parasram, Ørsted, Andreas, Pushkarna, Ishita, Spera, Marcello, Giannini, Enrico, Renner, Christoph
Scanning Tunneling Spectroscopy (STS) is a unique technique to probe the local density of states (LDOS) at the atomic scale by measuring the tunneling conductance between a sharp tip and a sample surface. However, the technique suffers of well-known
Externí odkaz:
http://arxiv.org/abs/2406.03294
Publikováno v:
2D Mater. 11 035017 (2024)
Geometric phase analysis (GPA) is a widely used technique for extracting displacement and strain fields from scanning probe images. Here, we demonstrate that GPA should be implemented with caution when several fundamental lattices contribute to the i
Externí odkaz:
http://arxiv.org/abs/2309.01584
Publikováno v:
Nano Letters 2023
Synthetic materials and heterostructures obtained by the controlled stacking of exfoliated monolayers are emerging as attractive functional materials owing to their highly tunable properties. We present a detailed scanning tunneling microscopy and sp
Externí odkaz:
http://arxiv.org/abs/2307.11720
Autor:
Sun, Lihuan, Rademaker, Louk, Mauro, Diego, Scarfato, Alessandro, Pásztor, Árpád, Gutiérrez-Lezama, Ignacio, Wang, Zhe, Martinez-Castro, Jose, Morpurgo, Alberto F., Renner, Christoph
Inducing and controlling spin-orbit coupling (SOC) in graphene is key to create topological states of matter, and for the realization of spintronic devices. Placing graphene onto a transition metal dichalcogenide is currently the most successful stra
Externí odkaz:
http://arxiv.org/abs/2212.04926
Autor:
Pásztor, Árpád, Scarfato, Alessandro, Spera, Marcello, Flicker, Felix, Barreteau, Céline, Giannini, Enrico, van Wezel, Jasper, Renner, Christoph
Publikováno v:
Nat Commun 12, 6037 (2021)
In the presence of multiple bands, well-known electronic instabilities may acquire new complexity. While multiband superconductivity is the subject of extensive studies, the possibility of multiband charge density waves (CDWs) has been largely ignore
Externí odkaz:
http://arxiv.org/abs/2102.00025
Autor:
Spera, Marcello, Scarfato, Alessandro, Pásztor, Árpad, Giannini, Enrico, Bowler, David R., Renner, Christoph
Publikováno v:
Physical Review Letters 125, 267603 (2020)
Charge density waves (CDWs) are understood in great details in one dimension, but they remain largely enigmatic in two dimensional systems. In particular, numerous aspects of the associated energy gap and the formation mechanism are not fully underst
Externí odkaz:
http://arxiv.org/abs/1912.02328
Autor:
Martinez-Castro, Jose, Mauro, Diego, Pásztor, Árpád, Gutiérrez-Lezama, Ignacio, Scarfato, Alessandro, Morpurgo, Alberto F., Renner, Christoph
Publikováno v:
Nano Letters 18,(2018)6696-6702
Many atomically thin exfoliated 2D materials degrade when exposed to ambient conditions. They can be protected and investigated by means of transport and optical measurements if they are encapsulated between chemically inert single layers in the cont
Externí odkaz:
http://arxiv.org/abs/1902.04808
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Pásztor, Árpád, Scarfato, Alessandro, Spera, Marcello, Barreteau, Céline, Giannini, Enrico, Renner, Christoph
Publikováno v:
Phys. Rev. Research 1, 033114 (2019)
The charge density wave (CDW) in solids is a collective ground state combining lattice distortions and charge ordering. It is defined by a complex order parameter with an amplitude and a phase. The amplitude and wavelength of the charge modulation ar
Externí odkaz:
http://arxiv.org/abs/1806.08676
Autor:
Ponomarev, Evgeniy, Pásztor, Árpád, Waelchli, Adrien, Scarfato, Alessandro, Ubrig, Nicolas, Renner, Christoph, Morpurgo, Alberto F.
Publikováno v:
ACS Nano, 2018, 12 (3), pp 2669-2676
Ideal monolayers of common semiconducting transition metal dichalcogenides (TMDCs) such as MoS$_2$, WS$_2$, MoSe$_2$, and WSe$_2$ possess many similar electronic properties. As it is the case for all semiconductors, however, the physical response of
Externí odkaz:
http://arxiv.org/abs/1804.09218