Paul Tangney

Improving molecular-dynamics simulations of simple ionic systems

Paul Tangney, 2002 .

Dynamic sliding friction between concentric carbon nanotubes.

Paul Tangney, S. Louie, P. Tangney, 2004, Physical review letters.

An ab initio parametrized interatomic force field for silica

Sandro Scandolo, Paul Tangney, S. Scandolo, 2002 .

How well do Car-Parrinello simulations reproduce the Born-Oppenheimer surface ?

Sandro Scandolo, Paul Tangney, S. Scandolo, 2001, cond-mat/0107415.

Temperature dependence of the band gap of semiconducting carbon nanotubes.

Paul Tangney, Steven G Louie, Marvin L Cohen, 2005, Physical review letters.

Factors influencing the distribution of charge in polar nanocrystals

Nicholas D. M. Hine, Peter D. Haynes, Paul Tangney, 2011, 1105.2440.

On the theory underlying the Car-Parrinello method and the role of the fictitious mass parameter.

Paul Tangney, P. Tangney, 2006, The Journal of chemical physics.