Reconstructed point defects in graphene are created by electron irradiation and annealing. By applying electron microscopy and density functional theory, it is shown that the strain field around these defects reaches far into the unperturbed hexagonal network and that metal atoms have a high affinity to the nonperfect and strained regions of graphene. Metal atoms are attracted by reconstructed defects and bonded with energies of about 2 eV. The increased reactivity of the distorted π-electron system in strained graphene allows us to attach metal atoms and to tailor the properties of graphene.Peer reviewe
The effect of electron irradiation on the dynamic behavior of Fe atoms, embedded into monoS vacancy ...
We review recent developments on the electronic properties of graphene under the influence of adsorb...
When an electron’s propagation direction in a material is restricted in one or multiple dimensions, ...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
We present a density-functional-theory study of transition-metal atoms (Sc–Zn, Pt, and Au) embedded ...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
We present a density-functional-theory study of transition-metal atoms (Sc–Zn, Pt, and Au) embedded ...
We report results for the electronic structure of irradiated and irradiation-induced amorphized grap...
Cataloged from PDF version of article.Based on the first-principles plane wave calculations, we stud...
Graphene has grabbed enormous research attention due to its multiple unique properties. These proper...
The effect of electron irradiation on the dynamic behavior of Fe atoms, embedded into monoS vacancy ...
We review recent developments on the electronic properties of graphene under the influence of adsorb...
When an electron’s propagation direction in a material is restricted in one or multiple dimensions, ...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
International audienceStrains strongly affect the properties of low-dimensional materials, such as g...
We present a density-functional-theory study of transition-metal atoms (Sc–Zn, Pt, and Au) embedded ...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
To understand structural and chemical properties of metal–graphene composites, it is crucial to unve...
We present a density-functional-theory study of transition-metal atoms (Sc–Zn, Pt, and Au) embedded ...
We report results for the electronic structure of irradiated and irradiation-induced amorphized grap...
Cataloged from PDF version of article.Based on the first-principles plane wave calculations, we stud...
Graphene has grabbed enormous research attention due to its multiple unique properties. These proper...
The effect of electron irradiation on the dynamic behavior of Fe atoms, embedded into monoS vacancy ...
We review recent developments on the electronic properties of graphene under the influence of adsorb...
When an electron’s propagation direction in a material is restricted in one or multiple dimensions, ...