most citedLattice thermal conductivity of pristine and doped (B,N) Graphene

28 citations · 41 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci202028 cited

Lattice thermal conductivity of pristine and doped (B,N) Graphene

Sarita Mann, Isha Mudahar, Hitesh Sharma +4

In this paper, the effect of B and N doping on the phonon induced thermal conductivity of graphene has been investigated. This study is important when one has to evaluate the usefu…

cond-mat.mes-hall2020

Effect of Twist Angle on Structural, Electronic and Magnetic Properties of Carbon Nano Hybrids: A DFT Study

Amrish Sharma, Sandeep Kaur, Hitesh Sharma +4

Density functional calculations of hybrids consisting of a single wall carbon nanotube and a graphene nanoribbon have been performed. We consider the dependence of the structural,…

physics.chem-ph2020

Substitutional Doping of Symmetrical Small Fullerene Dimers

Sandeep Kaur, Amrish Sharma, Hitesh Sharma +2

Magnetic carbon nano-structures have potential applications in the field of spintronics as they exhibit valuable magnetic properties. Symmetrically sized small fullerene dimers are…

cond-mat.mtrl-sci2020

Structural and magnetic properties of small symmetrical and asymmetrical sized fullerene dimers

Sandeep Kaur, Amrish Sharma, Hitesh Sharma +1

Magnetism in carbon nanostructures is of high scientific interest, which could lead to novel magnetic materials. The magnetic properties of symmetrical and asymmetrical sized small…

cond-mat.mes-hall2020

Electronic and Magnetic Properties of Small Fullerene Carbon Nanobuds: A DFT Study

Amrish Sharma, Sandeep Kaur, Hitesh Sharma +1

The electronic and magnetic properties of carbon nanobuds have been investigated using density functional theory. The carbon nanobuds are formed by attaching smaller fullerenes (C2…

cond-mat.mes-hall202013 cited

Graphene Nanoribbons Under Axial Compressive and Point Tensile Stresses

Sandeep Kaur, Hitesh Sharma, V. K. Jindal +2

The geometric, electronic and magnetic properties of strained graphene nanoribbons were investigated using spin polarized calculations within the framework of density functional th…