Research Interests:
Mineral Surface Chemistry
Kinetics and Reaction Mechanisms.
Biomineralization.
Professional Societies:
American Chemical Society, Member;
Program Chair-Elect,
Geochemistry Division 2012
Geochemical Society, Member
ORNL Press Release:
Metadynamics Technique Offers Insight into Mineral Growth and Dissolution |
Selected Publications:
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Stack, A. G.; Raiteri, P.; Gale, J. D. (2012) "Accurate rates of the complex mechanisms for growth and dissolution of minerals using a combination of rare event theories." J. Am. Chem. Soc. 134, 11-14.
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Zhang, W.; Stack, A. G.; Chen, Y. (2010) Interaction Force Measurement between E.
coli Cells and Nanoparticles Immobilized Surfaces by Using AFM. Colloids Surf.
B: Biointerfaces 82, 316-324.
- Stack, A. G.; Grantham, M. C. (2010) The growth rate of calcite steps as a function of
aqueous calcium-to-carbonate ratio: independent attachment and detachment of
calcium and carbonate ions. Cryst. Growth Des. 10, 1409-1413.
- Zhang, M.; Burns, J. L.; DiChristina, T. J.; Stack, A. G. (2010) Attachment isotherms of
Shewanella oneidensis to amorphous iron (oxy)(hydr)oxides. Envi. Sci. Technol.
44, 1602-1609.
- Wang, X.; Stack, A. G. (2010) Self-assembled Monolayers as Templates for Heme
Crystallization. Cryst. Growth Des. 10, 798-805.
- Stack, A.G. (2009) Molecular Dynamics Simulations of Solvation and Kink Site
Formation at the {001} Barite-Water Interface. J. Phys. Chem. C, 113, 2104-2110.
- Wigginton, N. S.; Rosso, K. M.; Stack, A. G.; Hochella, Jr. M. F. (2009) Long-Range
Electron Transfer Across Cytochrome-Hematite (α-Fe2O3) Interfaces. J. Phys.
Chem. C, 113, 2096-2103.
- Zhang, M.; Dale, J. R.; DiChristina, T. J.; Stack, A. G. (2009) Dissolution morphology
of iron (oxy)(hydr)oxides exposed to the dissimilatory iron reducing bacterium
Shewanella oneidensis MR-1. Geomicrobiol. J., 26, 83-92.
- Stack, A.G.; Rustad, J. R. (2007) Structure and Dynamics of Water on Aqueous Barium
Ion and the {001} Barite Surface. J. Phys. Chem. C, 111, 16387-16391.
- Rustad, J. R.; Stack, A. G. (2006) Molecular dynamics calculation of the activation
volume for water exchange on Li+. J. Am. Chem. Soc., 128, 14778-14779.
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