Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 7, 2011
Using normal modes to calculate and optimize thermal conductivity in functionalized macromolecules
Abdellah Ait Moussa, Kieran Mullen
Nano Letters
|
April 22, 2025
Electrical Control of Polariton Josephson Junctions via Exciton Stark Effect
Hua Wang, Hong-Yi Xie, Kieran Mullen
Physical Review Letters
|
July 25, 2015
Line of Dirac Nodes in Hyperhoneycomb Lattices
Kieran Mullen, Bruno Uchoa, Daniel T Glatzhofer
Physical Review. E
|
March 19, 2021
Automatic learning of topological phase boundaries
Alexander Kerr, Geo Jose, Colin Riggert, et al.
Physical Review Letters
|
June 6, 2003
Atomic-scale observation of temperature and pressure driven preroughening and roughening
Z Ding, D W Bullock, P M Thibado, et al.
The Journal of Chemical Physics
|
August 15, 2021
Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis
Junjie Yang, Qi Ou, Zheng Pei, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
July 7, 2011
Using normal modes to calculate and optimize thermal conductivity in functionalized macromolecules
Abdellah Ait Moussa, Kieran Mullen
Nano Letters
|
April 22, 2025
Electrical Control of Polariton Josephson Junctions via Exciton Stark Effect
Hua Wang, Hong-Yi Xie, Kieran Mullen
Physical Review Letters
|
July 25, 2015
Line of Dirac Nodes in Hyperhoneycomb Lattices
Kieran Mullen, Bruno Uchoa, Daniel T Glatzhofer
Physical Review. E
|
March 19, 2021
Automatic learning of topological phase boundaries
Alexander Kerr, Geo Jose, Colin Riggert, et al.
Physical Review Letters
|
June 6, 2003
Atomic-scale observation of temperature and pressure driven preroughening and roughening
Z Ding, D W Bullock, P M Thibado, et al.
The Journal of Chemical Physics
|
August 15, 2021
Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis
Junjie Yang, Qi Ou, Zheng Pei, et al.
Page
of 1