Daniel C. Elton
Affiliations: | Stony Brook University, Stony Brook, NY, United States |
Area:
ab initio simulation, molecular dynamics, quantum physicsWebsite:
http://www.danielcelton.com/Google:
"Daniel Elton"Bio:
http://www.danielcelton.com/wp-content/uploads/2014/11/Dan_Elton_CV-1.pdf
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Parents
Sign in to add mentor| Maria Victoria Fernández-Serra | grad student | 2012-2016 | SUNY Stony Brook |
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Publications
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| Elton DC, Spencer PD, Riches JD, et al. (2020) Exclusion Zone Phenomena in Water-A Critical Review of Experimental Findings and Theories. International Journal of Molecular Sciences. 21 |
| Elton DC, Fritz M, Fernández-Serra M. (2018) Using a monomer potential energy surface to perform approximate path integral molecular dynamics simulation of ab initio water at near-zero added cost. Physical Chemistry Chemical Physics : Pccp. 21: 409-417 |
| Elton DC, Boukouvalas Z, Butrico MS, et al. (2018) Applying machine learning techniques to predict the properties of energetic materials. Scientific Reports. 8: 9059 |
| Elton DC. (2017) The origin of the Debye relaxation in liquid water and fitting the high frequency excess response. Physical Chemistry Chemical Physics : Pccp. 19: 18739-18749 |
| Elton DC, Fernández-Serra M. (2016) The hydrogen-bond network of water supports propagating optical phonon-like modes. Nature Communications. 7: 10193 |
| Elton DC, Fernández-Serra MV. (2014) Polar nanoregions in water: a study of the dielectric properties of TIP4P/2005, TIP4P/2005f and TTM3F. The Journal of Chemical Physics. 140: 124504 |