Follow
Bradley F Habenicht
Bradley F Habenicht
Post Doctoral Research Assistant, Oak Ridge National Laboratory
Verified email at ornl.gov
Title
Cited by
Cited by
Year
Quantum zeno effect rationalizes the phonon bottleneck in semiconductor quantum dots
SV Kilina, AJ Neukirch, BF Habenicht, DS Kilin, OV Prezhdo
Physical review letters 110 (18), 180404, 2013
2562013
Regarding the validity of the time-dependent Kohn–Sham approach for electron-nuclear dynamics via trajectory surface hopping
SA Fischer, BF Habenicht, AB Madrid, WR Duncan, OV Prezhdo
The Journal of Chemical Physics 134 (2), 2011
2162011
Nonradiative Quenching of Fluorescence in a Semiconducting Carbon Nanotube: <?format ?>A Time-Domain Ab Initio Study
BF Habenicht, OV Prezhdo
Physical review letters 100 (19), 197402, 2008
1542008
Phonon-induced dephasing of excitons in semiconductor quantum dots: Multiple exciton generation, fission, and luminescence
AB Madrid, K Hyeon-Deuk, BF Habenicht, OV Prezhdo
ACS nano 3 (9), 2487-2494, 2009
1332009
Time-Domain Ab Initio Simulation of Electron and Hole Relaxation Dynamics <?format ?>in a Single-Wall Semiconducting Carbon Nanotube
BF Habenicht, CF Craig, OV Prezhdo
Physical review letters 96 (18), 187401, 2006
1272006
Ab initio study of vibrational dephasing of electronic excitations in semiconducting carbon nanotubes
BF Habenicht, H Kamisaka, K Yamashita, OV Prezhdo
Nano Letters 7 (11), 3260-3265, 2007
1132007
Ab initio time-domain study of the triplet state in a semiconducting carbon nanotube: intersystem crossing, phosphorescence time, and line width
BF Habenicht, OV Prezhdo
Journal of the American Chemical Society 134 (38), 15648-15651, 2012
712012
The effects of the hydrophobic environment on proton mobility in perfluorosulfonic acid systems: an ab initio molecular dynamics study
BF Habenicht, SJ Paddison, ME Tuckerman
Journal of Materials Chemistry 20 (30), 6342-6351, 2010
682010
Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes
BF Habenicht, SJ Paddison, ME Tuckerman
Physical Chemistry Chemical Physics 12 (31), 8728-8732, 2010
672010
Peak-shifting in real-time time-dependent density functional theory
MR Provorse, BF Habenicht, CM Isborn
Journal of Chemical Theory and Computation 11 (10), 4791-4802, 2015
602015
Two-electron Rabi oscillations in real-time time-dependent density-functional theory
BF Habenicht, NP Tani, MR Provorse, CM Isborn
The Journal of chemical physics 141 (18), 2014
522014
Temperature dependence of hot-carrier relaxation in PbSe nanocrystals: An ab initio study
H Bao, BF Habenicht, OV Prezhdo, X Ruan
Physical Review B—Condensed Matter and Materials Physics 79 (23), 235306, 2009
522009
Ab initio study of phonon-induced dephasing of electronic excitations in narrow graphene nanoribbons
BF Habenicht, ON Kalugin, OV Prezhdo
Nano letters 8 (8), 2510-2516, 2008
472008
Ab initio study of phonon-induced dephasing of plasmon excitations in silver quantum dots
Z Guo, BF Habenicht, WZ Liang, OV Prezhdo
Physical Review B—Condensed Matter and Materials Physics 81 (12), 125415, 2010
412010
Time-domain ab initio study of nonradiative decay in a narrow graphene ribbon
BF Habenicht, OV Prezhdo
The Journal of Physical Chemistry C 113 (32), 14067-14070, 2009
392009
Formation and stability of dense arrays of Au nanoclusters on hexagonal boron nitride/Rh (111)
MC Patterson, BF Habenicht, RL Kurtz, L Liu, Y Xu, PT Sprunger
Physical Review B 89 (20), 205423, 2014
382014
Adsorption and diffusion of 4d and 5d transition metal adatoms on graphene/Ru (0001) and the implications for cluster nucleation
BF Habenicht, D Teng, L Semidey-Flecha, DS Sholl, Y Xu
Topics in Catalysis 57, 69-79, 2014
352014
Adsorption and diffusion of the Rh and Au adatom on graphene moiré/Ru (0001)
L Semidey-Flecha, D Teng, BF Habenicht, DS Sholl, Y Xu
The Journal of Chemical Physics 138 (18), 2013
252013
Graphene moiré structure grown on a pseudomorphic metal overlayer supported on Ru (0001)
Z Zhou, BF Habenicht, Q Guo, Z Yan, Y Xu, L Liu, DW Goodman
Surface science 611, 67-73, 2013
252013
Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes
JK Clark II, BF Habenicht, SJ Paddison
Physical Chemistry Chemical Physics 16 (31), 16465-16479, 2014
222014
The system can't perform the operation now. Try again later.
Articles 1–20