Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Lin-Wang Wang

Showing results (1-10 of 164) with videos related to

Pageof 17
Sort By:
Annual Review of Physical Chemistry|January 9, 2010
Novel computational methods for nanostructure electronic structure calculationsLin-Wang Wang
Physical Review Letters|July 5, 2002
Charge-density patching method for unconventional semiconductor binary systemsLin-Wang Wang
The Journal of Physical Chemistry. A|October 20, 2020
Natural Orbital Branching Scheme for Time-Dependent Density Functional Theory Nonadiabatic SimulationsLin-Wang Wang
Physical Review Letters|April 3, 2012
High chalcocite Cu2S: a solid-liquid hybrid phaseLin-Wang Wang
The Journal of Physical Chemistry. B|December 27, 2005
Charging effects in a CdSe nanotetrapodLin-Wang Wang
The Journal of Physical Chemistry. B|June 28, 2006
On the size-dependent behavior of nanocrystal-ligand bondsJoshua Schrier, Lin-Wang Wang
The Journal of Physical Chemistry. B|December 23, 2008
Electronic structure of disordered conjugated polymers: polythiophenesNenad Vukmirović, Lin-Wang Wang
Physical Review Letters|April 7, 2010
Atomic and electronic structures of GaN/ZnO alloysShuzhi Wang, Lin-Wang Wang
The Journal of Physical Chemistry Letters|August 22, 2015
Exciton Dissociation in CdSe/CdTe Heterostructure NanorodsShuzhi Wang, Lin-Wang Wang
The Journal of Chemical Physics|August 24, 2020
Liquid to crystal Si growth simulation using machine learning force fieldLing Miao, Lin-Wang Wang
Pageof 17

Showing results (1-10 of 164) with videos related to

Sort By:
Pageof 17
Annual Review of Physical Chemistry|January 9, 2010
Novel computational methods for nanostructure electronic structure calculationsLin-Wang Wang
Physical Review Letters|July 5, 2002
Charge-density patching method for unconventional semiconductor binary systemsLin-Wang Wang
The Journal of Physical Chemistry. A|October 20, 2020
Natural Orbital Branching Scheme for Time-Dependent Density Functional Theory Nonadiabatic SimulationsLin-Wang Wang
Physical Review Letters|April 3, 2012
High chalcocite Cu2S: a solid-liquid hybrid phaseLin-Wang Wang
The Journal of Physical Chemistry. B|December 27, 2005
Charging effects in a CdSe nanotetrapodLin-Wang Wang
The Journal of Physical Chemistry. B|June 28, 2006
On the size-dependent behavior of nanocrystal-ligand bondsJoshua Schrier, Lin-Wang Wang
The Journal of Physical Chemistry. B|December 23, 2008
Electronic structure of disordered conjugated polymers: polythiophenesNenad Vukmirović, Lin-Wang Wang
Physical Review Letters|April 7, 2010
Atomic and electronic structures of GaN/ZnO alloysShuzhi Wang, Lin-Wang Wang
The Journal of Physical Chemistry Letters|August 22, 2015
Exciton Dissociation in CdSe/CdTe Heterostructure NanorodsShuzhi Wang, Lin-Wang Wang
The Journal of Chemical Physics|August 24, 2020
Liquid to crystal Si growth simulation using machine learning force fieldLing Miao, Lin-Wang Wang
Pageof 17