78 citations · 226 across the 8 of their papers we have counts for
8 papers
Formation of interstellar complex polycyclic aromatic hydrocarbons: Insights from molecular dynamics simulations of dehydrogenated benzene
Meriem Hanine, Zhisen Meng, Shiru Lu +4
Small organic molecules are thought to provide building blocks for the formation of complex interstellar polycyclic aromatic hydrocarbons (PAHs). However, the underlying chemical m…
Electrostatic deflections of cantilevered semiconducting single-walled carbon nanotubes
Z. Wang, M. Devel, R. Langlet +1
How carbon nanotubes behave in an external electric field? What will be the relation between the intensity of the electric field and the tube's deformation? What are the geometry e…
Electrostatic deflections of cantilevered metallic carbon nanotubes via charge-dipole model
Z. Wang, M. Devel
We compute electrostatic fields induced deformations of cantilevered finite-length metallic carbon nanotubes, using an energy minimization method based on a charge-dipole moment in…
An atomistic model for the charge distribution in layered MoS2
Yida Yang, Michel Devel, Zhao Wang
We present an atomistic model for predicting the distribution of doping electric charges in layered molybdenum disulfide (MoS). This model mimics the charge around each ion a…
Periodic ripples in suspended graphene
Zhao Wang, Michel Devel
We study the mechanism of wrinkling of suspended graphene, by means of atomistic simulations. We argue that the structural instability under edge compression is the essential physi…
On the volatile enrichments and heavy element content in HD 189733b
O. Mousis, J. I. Lunine, J. -M. Petit +13
Favored theories of giant planet formation center around two main paradigms, namely the core accretion model and the gravitational instability model. These two formation scenarios…