Halstead, Simon - University of Manchester - School of Chemical Engineering and Analytical Science

研究领域

Current research is focused on using a combination of moleculr simulation and thermodynamic models to understand separation of rare earth metals.

近期论文

查看导师新发文章（温馨提示：请注意重名现象，建议点开原文通过作者单位确认）

Halstead, S. J., An, P., & Zhang, S. (2014). Classical simulation of acid and base dissociation constants in supercritical water at constant density. The Journal of Supercritical Fluids, 86, 145-149. DOI: 10.1016/j.supflu.2013.12.015. Publication link: 11da6e4a-f354-4ecc-aa82-2763e491ee4b Halstead, S., Frueh, J., Gai, M., He, Q., Visakh, P. M. (Ed.), Bayraktar, O. (Ed.), & Pico, G. A. (Ed.) (2014). Structure and Thermodynamics of Polyelectrolyte Complexes. In Polyelectrolytes: Thermodynamics and Rheology. (pp. 19-86). Springer International Publishing. . Publication link: 2be12f96-aa8f-4850-9422-1a33f67d6790 Halstead, S. J., An, P., & Zhang, S. (2014). Simulations of dissociation constants in low pressure supercritical water. Molecular Physics, 112(17). . Publication link: 9534a69d-9f1d-441f-833d-b1f865b7ebb2