Претраживање
Приказ резултата 1-3 од 3
Graphene/MoS2 heterostructures as templates for growing two-dimensional metals: Predictions from ab initio calculations
(Physical Review Materials, 2017)
Preparation of single-atom-thick layers of ordinary metals has been a challenging task since their closely packed atoms lack layered structure with highly anisotropic bonding. Using computational modeling based on density ...
Ab-initio and Monte Carlo study of Fe-based two-dimensional magnets at borophene supported by Ag(111) surface
(Physical Review Materials, 2021)
Two-dimensional (2D) magnetic crystals are ideal platforms for the employment of simple physical models in the exploration of magnetism in a 2D limit. Instead of examining 2D van der Waals materials, the focus of our study ...
First-principles study of nickel reactivity under two-dimensional cover: Ni2 C formation at rotated graphene/Ni(111) interface
(Physical Review Materials, 2021)
Recent experiments indicate that the reactivity of metal surfaces changes profoundly when they are covered with two-dimensional (2D) materials. Nickel, the widespread catalyst choice for graphene (G) growth, exhibits complex ...