Bradley F. Habenicht, Ph.D.

Affiliations: 
2008 University of Washington, Seattle, Seattle, WA 
Area:
Physical Chemistry
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"Bradley Habenicht"
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Oleg V. Prezhdo grad student 2008 University of Washington
 (Time-dependent density functional theory studies of electron -phonon dynamics in graphitic nanostructures.)
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Publications

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Provorse MR, Habenicht BF, Isborn CM. (2015) Peak-Shifting in Real-Time Time-Dependent Density Functional Theory. Journal of Chemical Theory and Computation. 11: 4791-802
Habenicht BF, Tani NP, Provorse MR, et al. (2014) Two-electron Rabi oscillations in real-time time-dependent density-functional theory. The Journal of Chemical Physics. 141: 184112
Clark JK, Habenicht BF, Paddison SJ. (2014) Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes. Physical Chemistry Chemical Physics : Pccp. 16: 16465-79
Kilina SV, Neukirch AJ, Habenicht BF, et al. (2013) Quantum Zeno effect rationalizes the phonon bottleneck in semiconductor quantum dots. Physical Review Letters. 110: 180404
Habenicht BF, Prezhdo OV. (2012) Ab initio time-domain study of the triplet state in a semiconducting carbon nanotube: intersystem crossing, phosphorescence time, and line width. Journal of the American Chemical Society. 134: 15648-51
Habenicht BF, Paddison SJ. (2011) Ab initio simulations of the effects of nanoscale confinement on proton transfer in hydrophobic environments. The Journal of Physical Chemistry. B. 115: 10826-35
Fischer SA, Habenicht BF, Madrid AB, et al. (2011) Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping. The Journal of Chemical Physics. 134: 024102
Habenicht BF, Paddison SJ, Tuckerman ME. (2010) Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes Physical Chemistry Chemical Physics. 12: 8728-8732
Habenicht BF, Paddison SJ, Tuckerman ME. (2010) Proton transfer in perfluorosulfonic acid functionalized carbon nanotubes Materials Research Society Symposium Proceedings. 1269: 7-12
Guo Z, Habenicht BF, Liang WZ, et al. (2010) Ab initio study of phonon-induced dephasing of plasmon excitations in silver quantum dots Physical Review B - Condensed Matter and Materials Physics. 81
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