| 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 | 265 | 2013 |
| 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 | 224 | 2011 |
| 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 | 157 | 2008 |
| 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 | 134 | 2009 |
| 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 | 128 | 2006 |
| 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 | 113 | 2007 |
| 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 | 71 | 2012 |
| 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 | 69 | 2010 |
| 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 | 67 | 2010 |
| 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 | 65 | 2015 |
| 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 | 56 | 2014 |
| 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 | 52 | 2009 |
| 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 | 47 | 2008 |
| 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 | 41 | 2014 |
| 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 | 41 | 2010 |
| 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 | 40 | 2009 |
| 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 | 37 | 2014 |
| 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 | 27 | 2013 |
| 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 | 25 | 2013 |
| 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 | 23 | 2014 |
