B. Ni

发表

A combined computational and experimental study of ion-beam modification of carbon nanotube bundles

S. Sinnott, L. Hanley, B. Ni, 2001 .

Intersystem crossing in molecules of aromatic compounds with their heteroatom on the C2 symmetry axis. Acridine

B. Ni, E. A. Gastilovich, G. Val'kova, 1993 .

Mechanical and Tribological Properties of Carbon Nanotubes Investigated with Atomistic Simulations

S. Sinnott, B. Ni, 2000 .

A second-generation reactive empirical bond order (REBO) potential energy expression for hydrocarbons

Donald W. Brenner, Steven J. Stuart, Susan B. Sinnott, 2002 .

Protonolysis of the Hg-C bond of chloromethylmercury and dimethylmercury. A DFT and QTAIM study.

J. R. Kramer, B. Ni, N. H. Werstiuk, 2006, The journal of physical chemistry. A.

Influence of the out-of-plane distortions of nuclear configurations of molecules with then-AO of the heteroatom directed along theC2 symmetry axis on spin-orbit coupling between thenπ*- and ππ*-states

B. Ni, 1995 .

Selectivity of vibronic coupling in complex molecules with benzene fragments

B. Ni, E. A. Gastilovich, K. V. Mikhailova, 1995 .

Thermal conductance across grain boundaries in diamond from molecular dynamics simulation

S. Phillpot, B. Ni, Taku Watanabe, 2007 .

Study of angular influence of C3H5+ ion deposition on polystyrene surfaces using molecular dynamics simulations

S. Sinnott, B. Ni, I. Jang, 2002 .

Effect of polyatomic ion structure on thin-film growth: Experiments and molecular dynamics simulations

Muthu B. J. Wijesundara, Susan B. Sinnott, Luke Hanley, 2000 .

Chemical functionalization of carbon nanotubes through energetic radical collisions

Susan B. Sinnott, S. Sinnott, B. Ni, 2000 .

Effects of unique ion chemistry on thin-film growth by plasma-surface interactions.

S. Sinnott, L. Hanley, B. Ni, 2000, Proceedings of the National Academy of Sciences of the United States of America.

A reactive empirical bond order (REBO) potential for hydrocarbon oxygen interactions

Susan B. Sinnott, Ki-Ho Lee, S. Sinnott, 2004 .

Compression of carbon nanotubes filled with C60, CH4, or Ne: predictions from molecular dynamics simulations.

S. Sinnott, B. Ni, J. Harrison, 2002, Physical review letters.

Density functional theory and QT atoms-in-molecules study on the hydration of CuI and AgI ions and sulfides.

J. R. Kramer, B. Ni, N. H. Werstiuk, 2005, The journal of physical chemistry. A.

Tribological properties of carbon nanotube bundles predicted from atomistic simulations

Susan B. Sinnott, S. Sinnott, B. Ni, 2001 .

Thermal transport in polyethylene and at polyethylene–diamond interfaces investigated using molecular dynamics simulation

S. Phillpot, B. Ni, Taku Watanabe, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Effect of atom- and group-based truncations on biomolecules simulated with reaction-field electrostatics

B. Ni, A. Baumketner, 2011, Journal of molecular modeling.

Comparison of growth of hydrocarbon thin films by molecular-beam and cluster-beam deposition : atomistic simulations

S. Sinnott, B. Ni, T. Plaisted, 2001 .

Effect of filling on the compressibility of carbon nanotubes: predictions from molecular dynamics simulations.

S. Sinnott, B. Ni, J. Harrison, 2005, Journal of nanoscience and nanotechnology.

Reduced atomic pair-interaction design (RAPID) model for simulations of proteins.

B. Ni, A. Baumketner, 2013, The Journal of chemical physics.