Electron correlations in a doped graphene sheet

2018 ◽  
Author(s):  
Marisa B. Roman ◽  
Shyamalendu M. Bose
Keyword(s):  
Graphene Sheet ◽  
Electron Correlations ◽  
Doped Graphene

Cobalt encapsulated in N‑doped graphene sheet for one-pot reductive amination to synthesize secondary amines

2021 ◽  
Vol 505 ◽  
pp. 111504
Author(s):  
Lin Liu ◽  
Wenxiu Li ◽  
Ran Qi ◽  
Qingqing Zhu ◽  
Jing Li ◽  
...  
Keyword(s):  
Graphene Sheet ◽  
Reductive Amination ◽  
Secondary Amines ◽  
One Pot ◽  
Doped Graphene

scholarly journals Bulk and shear viscosities of the two-dimensional electron liquid in a doped graphene sheet

2016 ◽  
Vol 93 (12) ◽  
Author(s):  
Alessandro Principi ◽  
Giovanni Vignale ◽  
Matteo Carrega ◽  
Marco Polini
Keyword(s):  
Graphene Sheet ◽  
Two Dimensional ◽  
Dimensional Electron ◽  
Doped Graphene

scholarly journals Thermodynamic properties of pure and doped (B, N) graphene

RSC Advances ◽  
2016 ◽  
Vol 6 (15) ◽  
pp. 12158-12168 ◽  
Author(s):  
Sarita Mann ◽  
Pooja Rani ◽  
Ranjan Kumar ◽  
Girija S. Dubey ◽  
V. K. Jindal
Keyword(s):  
Experimental Data ◽  
Perturbation Theory ◽  
Thermodynamic Properties ◽  
Ab Initio ◽  
Graphene Sheet ◽  
Density Functional ◽  
Thermodynamical Properties ◽  
Density Functional Perturbation Theory ◽  
Doped Graphene

Ab initio density functional perturbation theory (DFPT) has been employed to study the thermodynamical properties of pure and doped graphene sheet and the results have been compared with available theoretical and experimental data.

scholarly journals Co,N-co-doped graphene sheet as a sulfur host for high-performance lithium–sulfur batteries

RSC Advances ◽  
2022 ◽  
Vol 12 (3) ◽  
pp. 1375-1383
Author(s):  
Haili Zhao ◽  
Peng Chen ◽  
Yu Fan ◽  
Junkai Zhang ◽  
HongSheng Jia ◽  
...  
Keyword(s):  
Reaction Kinetics ◽  
Graphene Sheet ◽  
High Performance ◽  
Two Dimensional ◽  
Lithium Sulfur Batteries ◽  
Doped Graphene ◽  
Sulfur Host ◽  
Co Doped ◽  
Lithium Sulfur

Design of two-dimensional graphene with dispersed Co–N catalysts as a multifunctional S holding material in Li–S batteries to improve the retention of LiPSs and accelerate the reaction kinetics.

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