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

Penghao Xiao

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
ACS Nano|December 23, 2017
Kinetic Monte Carlo Study of Li Intercalation in LiFePO<sub>4</sub>Penghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|September 18, 2012
Communication: From graphite to diamond: reaction pathways of the phase transitionPenghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|February 12, 2015
Unification of algorithms for minimum mode optimizationYi Zeng, Penghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|November 3, 2014
Basin constrained κ-dimer method for saddle point findingPenghao Xiao, Qiliang Wu, Graeme Henkelman
The Journal of Chemical Physics|May 10, 2014
Solid-state dimer method for calculating solid-solid phase transitionsPenghao Xiao, Daniel Sheppard, Jutta Rogal, et al.
The Journal of Chemical Physics|March 24, 2017
Communication: Calculations of the (2 × 1)-O reconstruction kinetics on Cu(110)Xin Lian, Penghao Xiao, Renlong Liu, et al.
The Journal of Chemical Physics|January 3, 2016
Ridge-based bias potentials to accelerate molecular dynamicsPenghao Xiao, Juliana Duncan, Liang Zhang, et al.
The Journal of Chemical Physics|August 1, 2016
Calculations of oxide formation on low-index Cu surfacesXin Lian, Penghao Xiao, Sheng-Che Yang, et al.
The Journal of Chemical Physics|February 25, 2012
A generalized solid-state nudged elastic band methodDaniel Sheppard, Penghao Xiao, William Chemelewski, et al.
The Journal of Chemical Physics|October 23, 2017
Transformation of topologically close-packed β-W to body-centered cubic α-W: Comparison of experiments and computationsKatayun Barmak, Jiaxing Liu, Liam Harlan, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
ACS Nano|December 23, 2017
Kinetic Monte Carlo Study of Li Intercalation in LiFePO<sub>4</sub>Penghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|September 18, 2012
Communication: From graphite to diamond: reaction pathways of the phase transitionPenghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|February 12, 2015
Unification of algorithms for minimum mode optimizationYi Zeng, Penghao Xiao, Graeme Henkelman
The Journal of Chemical Physics|November 3, 2014
Basin constrained κ-dimer method for saddle point findingPenghao Xiao, Qiliang Wu, Graeme Henkelman
The Journal of Chemical Physics|May 10, 2014
Solid-state dimer method for calculating solid-solid phase transitionsPenghao Xiao, Daniel Sheppard, Jutta Rogal, et al.
The Journal of Chemical Physics|March 24, 2017
Communication: Calculations of the (2 × 1)-O reconstruction kinetics on Cu(110)Xin Lian, Penghao Xiao, Renlong Liu, et al.
The Journal of Chemical Physics|January 3, 2016
Ridge-based bias potentials to accelerate molecular dynamicsPenghao Xiao, Juliana Duncan, Liang Zhang, et al.
The Journal of Chemical Physics|August 1, 2016
Calculations of oxide formation on low-index Cu surfacesXin Lian, Penghao Xiao, Sheng-Che Yang, et al.
The Journal of Chemical Physics|February 25, 2012
A generalized solid-state nudged elastic band methodDaniel Sheppard, Penghao Xiao, William Chemelewski, et al.
The Journal of Chemical Physics|October 23, 2017
Transformation of topologically close-packed β-W to body-centered cubic α-W: Comparison of experiments and computationsKatayun Barmak, Jiaxing Liu, Liam Harlan, et al.
Pageof 3