Weak localization modulated by gate voltage in bilayer graphene was studied experimentally. A transition from weak localization [near the carrier charge neutrality point (CNP)] to weak antilocalization (away from the CNP) was found. The suppressed intervalley scattering due to screening of atomically sharp defects and spin-orbit coupling regulated by gate voltage can explain the experimental results well. Our experimental results confirm the theoretical prediction that the weak localization in bilayer graphene is strongly suppressed by the trigonal warping and it is only present in systems with pronounced intervalley scattering. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3505310]http://gateway.webofknowledge.com/gateway/Gateway...
13 pages, 6 figuresInternational audienceWe calculate the interference correction to the conductivit...
AbstractWe propose the notion of counting the number of activated spins to identify the weak localiz...
We employ the tight binding model to describe the electronic band structure of bilayer graphene and ...
We review the recently-developed theory of weak localization in monolayer and bilayer graphene. For ...
Abstract We report the first experimental study of the quantum interference correction to the conduc...
We induce surface carrier densities up to ~ 7 · 10$^{14}$cm$^{−2}$ in few-layer graphene devices by ...
We induce surface carrier densities up to similar to 7 . 10(14) cm(-2) in few-layer graphene devices...
We describe the weak localization correction to conductivity in ultra-thin graphene films, taking in...
Bilayer graphene (two coupled graphitic monolayers arranged according to Bernal stacking) is a two-d...
Abstract. We describe the weak localization correction to conductivity in ultra-thin graphene films,...
We induce surface carrier densities up to ~ 7 · 10$^{14}$cm$^{−2}$ in few-layer graphene devices by ...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Weak localization in graphene is studied as a function of carrier density in the range from 1×1011 c...
Moir\'e superlattice created by twist stacking has multiple physical properties. These physical prop...
The edges of graphene-based systems possess unusual electronic properties, originating from the non-...
13 pages, 6 figuresInternational audienceWe calculate the interference correction to the conductivit...
AbstractWe propose the notion of counting the number of activated spins to identify the weak localiz...
We employ the tight binding model to describe the electronic band structure of bilayer graphene and ...
We review the recently-developed theory of weak localization in monolayer and bilayer graphene. For ...
Abstract We report the first experimental study of the quantum interference correction to the conduc...
We induce surface carrier densities up to ~ 7 · 10$^{14}$cm$^{−2}$ in few-layer graphene devices by ...
We induce surface carrier densities up to similar to 7 . 10(14) cm(-2) in few-layer graphene devices...
We describe the weak localization correction to conductivity in ultra-thin graphene films, taking in...
Bilayer graphene (two coupled graphitic monolayers arranged according to Bernal stacking) is a two-d...
Abstract. We describe the weak localization correction to conductivity in ultra-thin graphene films,...
We induce surface carrier densities up to ~ 7 · 10$^{14}$cm$^{−2}$ in few-layer graphene devices by ...
Strong gate control of proximity-induced spin-orbit coupling was recently predicted in bilayer graph...
Weak localization in graphene is studied as a function of carrier density in the range from 1×1011 c...
Moir\'e superlattice created by twist stacking has multiple physical properties. These physical prop...
The edges of graphene-based systems possess unusual electronic properties, originating from the non-...
13 pages, 6 figuresInternational audienceWe calculate the interference correction to the conductivit...
AbstractWe propose the notion of counting the number of activated spins to identify the weak localiz...
We employ the tight binding model to describe the electronic band structure of bilayer graphene and ...