Add to ORKGBy using the first-principles calculations,the electronic properties of graphene nanoribbon (GNR) doped by boron/nitrogen (B/N) bonded pair are investigated.It is found that B/N bonded pair tends to be doped at the edges of GNR and B/N pair doping in GNR is easier to carry out than single B doping a...中国科技核心期刊(ISTIC)02462-46
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Bottom-up fabrication techniques enable atomically precise integration of dopant atoms into the stru...
By using the first-principles calculations, the electronic properties of graphene nanoribbon (GNR) d...
The goal of this research is to study the electronic properties of hexagonal boron nitride and grap...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
AbstractUsing the density functional theory (DFT) and the nonequilibrium Green's function (NEGF) met...
We perform first-principles calculations based on density functional theory to study quasi-one-dimen...
By using the ab initio density functional theory method and the non-equilibrium Green’s function app...
Graphene, a monolayer carbon atoms arranged in hexagonal honeycomb lattice possesses impressive elec...
Graphene nanoribbons (GNRs) have recently attracted great interest because of their novel electronic...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
We investigate the transport properties (IxV curves and zero bias transmittance) of pristine graphen...
Bottom-up fabrication techniques enable atomically precise integration of dopant atoms into the stru...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Bottom-up fabrication techniques enable atomically precise integration of dopant atoms into the stru...
By using the first-principles calculations, the electronic properties of graphene nanoribbon (GNR) d...
The goal of this research is to study the electronic properties of hexagonal boron nitride and grap...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
The effect of concentration and position of boron atoms as impurities in graphene nanoribbon has bee...
AbstractUsing the density functional theory (DFT) and the nonequilibrium Green's function (NEGF) met...
We perform first-principles calculations based on density functional theory to study quasi-one-dimen...
By using the ab initio density functional theory method and the non-equilibrium Green’s function app...
Graphene, a monolayer carbon atoms arranged in hexagonal honeycomb lattice possesses impressive elec...
Graphene nanoribbons (GNRs) have recently attracted great interest because of their novel electronic...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
We investigate the transport properties (IxV curves and zero bias transmittance) of pristine graphen...
Bottom-up fabrication techniques enable atomically precise integration of dopant atoms into the stru...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Based on its enticing properties, graphene has been envisioned with applications in the area of elec...
Bottom-up fabrication techniques enable atomically precise integration of dopant atoms into the stru...