Concepedia

Molecular dynamic simulation of high-quality hydrogen storage in pillared bilayer graphene bubble structure

Hao Jiang, Xinlu Cheng, Hong Zhang, Yongjian Tang, Chenxu Zhao

Computational and Theoretical Chemistry · 2015 · 25 citations · 30 references

DOI

Concepts

References

30

VMD: Visual molecular dynamics

William Humphrey, Andrew Dalke, Klaus Schulten · Journal of Molecular Graphics · 1996 · 66.6K citations

, , +12

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

, , +10

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

Changgu Lee, Xiaoding Wei, Jeffrey W. Kysar et al. · Science · 2008 · 20.6K citations

, , +17

COMPASS:  An ab Initio Force-Field Optimized for Condensed-Phase ApplicationsOverview with Details on Alkane and Benzene Compounds

Huai Sun · The Journal of Physical Chemistry B · 1998 · 5.9K citations

, , +17

Strain-Induced Pseudo–Magnetic Fields Greater Than 300 Tesla in Graphene Nanobubbles

Niv Levy, Sarah A. Burke, Kacey Meaker et al. · Science · 2010 · 1.7K citations

, , +17