Mary Jo Bojan
Affiliations: | Chemistry | Pennsylvania State University, State College, PA, United States |
Area:
Theory and Simulation of Charge Transfer ReactionsWebsite:
http://www.chem.psu.edu/directory/bz6Google:
"Mary Jo Bojan"Mean distance: 10.55 | S | N | B | C | P |
Parents
Sign in to add mentor| William A. Steele | grad student | 1986 | Penn State | |
| (Gas-solid virial coefficients of nitrogen, oxygen, and carbon monoxide adsorbed on exfoliated graphite) | ||||
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Publications
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| Bojan MJ, Steele WA. (2008) Monte carlo and molecular dynamics Adsorption by Carbons. 77-101 |
| Calbi MM, Gatica SM, Bojan MJ, et al. (2002) Ground state and thermal properties of a lattice gas on a cylindrical surface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 061107 |
| Gatica SM, Bojan MJ, Stan G, et al. (2001) Quasi-one- and two-dimensional transitions of gases adsorbed on nanotube bundles Journal of Chemical Physics. 114: 3765-3769 |
| Curtarolo S, Stan G, Bojan MJ, et al. (2000) Threshold criterion for wetting at the triple point Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 1670-5 |
| Bojan MJ, Stan G, Curtarolo S, et al. (1999) Wetting transitions of Ne Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 864-873 |
| Curtarolo S, Stan G, Cole MW, et al. (1999) Computer simulations of the wetting properties of neon on heterogeneous surfaces Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59: 4402-4407 |
| Bojan MJ, Bakaev VA, Steele WA. (1999) Smart Monte Carlo algorithm for the adsorption of molecules at a surface Molecular Simulation. 23: 191-201 |
| Rittner F, Boddenberg B, Bojan MJ, et al. (1999) Adsorption of Nitrogen on Rutile (110): Monte Carlo Computer Simulations Langmuir. 15: 1456-1462 |
| Bojan MJ, Steele WA. (1998) Computer simulations of the adsorption of xenon on stepped surfaces Molecular Physics. 95: 431-437 |
| Bojan MJ, Cole MW, Johnson JK, et al. (1998) Computer Simulation Studies of Adsorption of Simple Gases on Alkali Metal Surfaces Journal of Low Temperature Physics. 110: 653-658 |