You Lin

发表

Hydrostatic and uniaxial compression studies of 1,3,5-triamino- 2,4,6-trinitrobenzene using density functional theory with van der Waals correction

M. Budzevich, C. T. White, I. Oleynik, 2010 .

An extended defect in graphene as a metallic wire.

You Lin, M. Batzill, J. Lahiri, 2010, Nature nanotechnology.

Screened environment-dependent reactive empirical bond-order potential for atomistic simulations of carbon materials

R. Perriot, X. Gu, V. Zhakhovsky, 2013 .

Equations of state for energetic materials from density functional theory with van der Waals, thermal, and zero-point energy corrections

M. Budzevich, C. T. White, I. Oleynik, 2010 .

Self consistent tight binding model for dissociable water.

L. Curtiss, J. W. Halley, P. Redfern, 2012, The Journal of chemical physics.

Atomic and electronic structure of simple metal/graphene and complex metal/graphene/metal interfaces

M. Batzill, A. Ross, I. Oleynik, 2012 .

APPLICATION OF VAN DER WAALS DENSITY FUNCTIONAL THEORY TO STUDY PHYSICAL PROPERTIES OF ENERGETIC MATERIALS

M. Budzevich, C. T. White, I. Oleynik, 2009 .

HYDROSTATIC EQUATION OF STATE AND ANISOTROPIC CONSTITUTIVE RELATIONSHIPS IN 1,3,5‐TRIAMINO‐2,4,6‐TRINITROBENZENE (TATB)

M. Budzevich, C. T. White, I. Oleynik, 2009 .

PHYSICAL AND CHEMICAL PROPERTIES OF A NEW ENERGETIC MATERIAL SI‐PETN

M. Budzevich, C. T. White, I. Oleynik, 2009 .

Molecular Dynamics Simulations of Shock-Induced Defect Healing in Silicon

C. T. White, X. Gu, I. Oleynik, 2009 .

Shock compression of diamond: Molecular dynamics simulations using different interatomic potentials

C. T. White, R. Perriot, J. Los, 2012 .

Self-consistent tight-binding study of low-index titanium surfaces

J. W. Halley, You Lin, Serkan Erdin, 2005 .