Zobrazeno 1 - 10
of 1 322
pro vyhledávání: '"François M Peeters"'
Publikováno v:
SciPost Physics Core, Vol 7, Iss 2, p 024 (2024)
Quantum anomalous Hall, high-Chern number, and axion phases in topological insulators are characterized by its Chern invariant C (respectively, C=1, integer C>1, and C=0 with half-quantized Hall conductance of opposite signs on top and bottom surface
Externí odkaz:
https://doaj.org/article/8c3e0f76b70c401eac9c3da4eec0a7c8
Publikováno v:
Scientific Reports, Vol 11, Iss 1, Pp 1-10 (2021)
Abstract The transconductance and effective Landé $$g^*$$ g ∗ factors for a quantum point contact defined in silicene by the electric field of a split gate is investigated. The strong spin–orbit coupling in buckled silicene reduces the $$g^*$$ g
Externí odkaz:
https://doaj.org/article/55d53596cc0e4f8b83296bc746c42087
Autor:
Sara Conti, Samira Saberi-Pouya, Andrea Perali, Michele Virgilio, François M. Peeters, Alexander R. Hamilton, Giordano Scappucci, David Neilson
Publikováno v:
npj Quantum Materials, Vol 6, Iss 1, Pp 1-7 (2021)
Abstract Excitons are promising candidates for generating superfluidity and Bose–Einstein condensation (BEC) in solid-state devices, but an enabling material platform with in-built band structure advantages and scaling compatibility with industrial
Externí odkaz:
https://doaj.org/article/d40538184b10468b9e28c88871f91458
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-11 (2017)
Graphene nanobubbles can act as enclosures for holding small volumes of substances. Here the authors find a correlation between bubble shape and the encapsulated material providing a potential method for determining the graphene bubble content by its
Externí odkaz:
https://doaj.org/article/f39c278dc744487994db638a62a66834
Publikováno v:
ACS applied materials and interfaces
Over the past decade, graphene oxide (GO) has emerged as a promising membrane material with superior separation performance and intriguing mechanical/chemical stability. However, its practical implementation remains very challenging primarily because
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a00b4e236b7217be1a07657e22e2c171
https://doi.org/10.1021/acsami.2c05926
https://doi.org/10.1021/acsami.2c05926
Publikováno v:
Condensed Matter, Vol 6, Iss 2, p 14 (2021)
Superfluidity has been predicted and now observed in a number of different electron-hole double-layer semiconductor heterostructures. In some of the heterostructures, such as GaAs and Ge-Si electron-hole double quantum wells, there is a strong mismat
Externí odkaz:
https://doaj.org/article/571511f955104f40bb145d3f059b51c4
Two-dimensional oxygen functionalized honeycomb and zigzag dumbbell silicene with robust Dirac cones
Publikováno v:
New Journal of Physics, Vol 23, Iss 2, p 023007 (2021)
Dumbbell-like structures are recently found to be energetically favored in group IV two-dimensional (2D) materials, exhibiting rich physics and many interesting properties. In this paper, using first-principles calculations, we have investigated the
Externí odkaz:
https://doaj.org/article/a7246bed31b4460fb6b47f1ab5330705
Publikováno v:
Nanoscale
Molecular dynamics simulations are used to investigate the effect of an AFM tip when indenting graphene nano bubbles filled by a noble gas (i.e. He, Ne and Ar) up to the breaking point. The failure points resemble those of viral shells as described b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff28b7316a7ec0c72be88037a308a8bf
https://doi.org/10.1039/d2nr01207c
https://doi.org/10.1039/d2nr01207c
Publikováno v:
Physical review E
Molecular dynamics simulations are used to study the effects of different cations on the permeation of charged polymers through flat capillaries with heights below 2 nm. Interestingly, we found that, despite being monovalent, Li+ , Na+ , and K+ catio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d42d166b45c1deb65aaadbe9e1e29d4a
https://hdl.handle.net/10067/1960890151162165141
https://hdl.handle.net/10067/1960890151162165141
Publikováno v:
Physical review B
The quantum anomalous Hall effect was first observed experimentally by doping the Bi2Se3 materials family with chromium, where 5% doping induces an exchange field of around 0.1 eV. In ultrathin films, a topological phase transition from a normal insu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a83ff1339b1274f15833d7f7b321e76a
https://repository.uantwerpen.be/docstore/d:irua:18220
https://repository.uantwerpen.be/docstore/d:irua:18220