An analytical molecular mechanics model for the elastic properties of crystalline polyethylene

A molecular mechanics study on size-dependent elastic properties of single-walled boron nitride nanotubes

(2011) Lai Jiang et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Thermomechanical properties dependence on chain length in bulk polyethylene: Coarse-grained molecular dynamics simulations

(2010) Junhua Zhao et al.   JOURNAL OF MATERIALS RESEARCH

Coarse-Grained Molecular Dynamics Simulations on Size Effect of Glassy Polyethylene Particles

(2010) J. H. Zhao et al.   JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

Homogeneous nanocables from double-walled boron-nitride nanotubes using first-principles calculations

(2010) Zhuhua Zhang et al.   PHYSICAL REVIEW B

Elasticity of Single-Crystal Calcite by First-Principles Calculations

(2009) Junhua Zhao et al.   Journal of Computational and Theoretical Nanoscience

Tunable Ferromagnetic Spin Ordering in Boron Nitride Nanotubes with Topological Fluorine Adsorption

(2009) Zhuhua Zhang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Transversely isotropic elastic properties of single-walled carbon nanotubes by a rectangular beam model for the CC bonds

(2008) Haijun Li et al.   JOURNAL OF APPLIED PHYSICS

Mechanical rejuvenation and overaging in the soft glassy rheology model

(2008) Mya Warren et al.   PHYSICAL REVIEW E

Size effect on mechanical properties of micron-sized PS–DVB polymer particles

(2008) J.Y. He et al.   POLYMER