Bradley F. Habenicht

发表

Temperature dependence of hot carrier relaxation in PbSe nanocrystals: an ab initio study

Oleg V. Prezhdo, Hua Bao, Bradley F. Habenicht, 2009, Optics + Photonics for Sustainable Energy.

The effects of the hydrophobic environment on proton mobility in perfluorosulfonic acid systems: an ab initio molecular dynamics study

Mark E. Tuckerman, Stephen J. Paddison, Bradley F. Habenicht, 2010 .

Quantum Zeno effect rationalizes the phonon bottleneck in semiconductor quantum dots.

Bradley F. Habenicht, D. Kilin, O. Prezhdo, 2013, Physical review letters.

Nonradiative quenching of fluorescence in a semiconducting carbon nanotube: a time-domain ab initio study.

Bradley F. Habenicht, O. Prezhdo, 2008, Physical review letters.

Ab initio study of phonon-induced dephasing of electronic excitations in narrow graphene nanoribbons.

Bradley F. Habenicht, O. Prezhdo, O. Kalugin, 2008, Nano letters.

Ab initio study of phonon-induced dephasing of plasmon excitations in silver quantum dots

Bradley F. Habenicht, W. Liang, O. Prezhdo, 2010 .

Regarding the validity of the time-dependent Kohn-Sham approach for electron-nuclear dynamics via trajectory surface hopping.

Walter R. Duncan, Bradley F. Habenicht, O. Prezhdo, 2011, The Journal of chemical physics.

Regioselective routes to disubstituted dibenzo crown ethers and their complexations.

Bradley F. Habenicht, Peter A. Lobue, H. Gibson, 2005, Organic & biomolecular chemistry.

Ab initio simulations of the effects of nanoscale confinement on proton transfer in hydrophobic environments.

Bradley F. Habenicht, S. Paddison, 2011, The journal of physical chemistry. B.

Ab initio molecular dynamics simulations investigating proton transfer in perfluorosulfonic acid functionalized carbon nanotubes.

Bradley F. Habenicht, M. Tuckerman, S. Paddison, 2010, Physical chemistry chemical physics : PCCP.

Photoexcitation Dynamics on the Nanoscale

Bradley F. Habenicht, C. F. Craig, O. Prezhdo, 2007 .

Ab initio time-domain study of the triplet state in a semiconducting carbon nanotube: intersystem crossing, phosphorescence time, and line width.

Bradley F. Habenicht, O. Prezhdo, 2012, Journal of the American Chemical Society.

Formation and stability of dense arrays of Au nanoclusters on hexagonal boron nitride/Rh(111)

Bradley F. Habenicht, Ye Xu, P. Sprunger, 2014 .

Graphene Moiré Supported Metal Clusters for Model Catalytic Studies

Bradley F. Habenicht, Li Liu, Ye Xu, 2013 .

Ab initio molecular dynamics simulations of aqueous triflic acid confined in carbon nanotubes.

Bradley F. Habenicht, S. Paddison, Jeffrey K. Clark, 2014, Physical chemistry chemical physics : PCCP.

Molecular and Mesoscale Modeling of Proton Exchange Membranes

Bradley F. Habenicht, S. Paddison, 2012 .

Peak-shifting in real-time time-dependent density functional theory.

Bradley F. Habenicht, C. Isborn, Makenzie R Provorse, 2015, Journal of chemical theory and computation.

Adsorption and Diffusion of 4d and 5d Transition Metal Adatoms on Graphene/Ru(0001) and the Implications for Cluster Nucleation

Bradley F. Habenicht, D. Sholl, Ye Xu, 2014, Topics in Catalysis.

Adsorption and diffusion of the Rh and Au adatom on graphene moiré/Ru(0001).

Bradley F. Habenicht, D. Sholl, Ye Xu, 2013, The Journal of chemical physics.

Temperature Dependence of Hot Carrier Relaxation in a PBSE Quantum Dot: An Ab Initio Study

Bradley F. Habenicht, X. Ruan, H. Bao, 2009 .

Time-domain ab initio simulation of electron and hole relaxation dynamics in a single-wall semiconducting carbon nanotube.

Oleg V Prezhdo, Bradley F. Habenicht, C. F. Craig, 2006, Physical review letters.

Two-electron Rabi oscillations in real-time time-dependent density-functional theory.

Bradley F. Habenicht, C. Isborn, Makenzie R Provorse, 2014, The Journal of chemical physics.

Phonon-induced dephasing of excitons in semiconductor quantum dots: multiple exciton generation, fission, and luminescence.

Bradley F. Habenicht, O. Prezhdo, A. B. Madrid, 2009, ACS nano.

Ab initio study of vibrational dephasing of electronic excitations in semiconducting carbon nanotubes.

Bradley F. Habenicht, K. Yamashita, O. Prezhdo, 2007, Nano letters (Print).

Temperature dependence of hot-carrier relaxation in PbSe nanocrystals: An ab initio study

Bradley F. Habenicht, X. Ruan, O. Prezhdo, 2009 .

Graphene moire structure grown on a pseudomorphic metal overlayer supported on Ru(0001)

Bradley F. Habenicht, Ye Xu, D. Goodman, 2013 .

Two-electron Rabi oscillations in real-time time-dependent density-functional theory.

Bradley F. Habenicht, C. Isborn, Makenzie R Provorse, 2014, The Journal of chemical physics.

Comparative analysis of electron-phonon relaxation in a semiconducting carbon nanotube and a PbSe quantum dot

Bradley F. Habenicht, O. Prezhdo, S. Kilina, 2008 .

Nanotube devices: Watching electrons in real time.

Bradley F. Habenicht, O. Prezhdo, 2008, Nature nanotechnology.