Search research articles
Contact Us
Filters
Showing results (1-10 of 4) with videos related to
Page
of 1
Sort By:
The Journal of Chemical Physics
|
August 17, 2012
Plasmon excitations in sodium atomic planes: a time-dependent density functional theory study
Bao-Ji Wang, Yuehua Xu, San-Huang Ke
The Journal of Chemical Physics
|
September 18, 2012
Highly tunable spin-dependent electron transport through carbon atomic chains connecting two zigzag graphene nanoribbons
Yuehua Xu, Bao-Ji Wang, San-Huang Ke, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2023
Substitutional doping of MoTe<sub>2</sub>/ZrS<sub>2</sub> heterostructures for sustainable energy related applications
Xiao-Hua Li, Bao-Ji Wang, Xue-Feng Yang, et al.
Nanoscale Research Letters
|
September 28, 2018
Strain-Tunable Electronic Properties and Band Alignments in GaTe/C<sub>2</sub>N Heterostructure: a First-Principles Calculation
Xiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
August 17, 2012
Plasmon excitations in sodium atomic planes: a time-dependent density functional theory study
Bao-Ji Wang, Yuehua Xu, San-Huang Ke
The Journal of Chemical Physics
|
September 18, 2012
Highly tunable spin-dependent electron transport through carbon atomic chains connecting two zigzag graphene nanoribbons
Yuehua Xu, Bao-Ji Wang, San-Huang Ke, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2023
Substitutional doping of MoTe<sub>2</sub>/ZrS<sub>2</sub> heterostructures for sustainable energy related applications
Xiao-Hua Li, Bao-Ji Wang, Xue-Feng Yang, et al.
Nanoscale Research Letters
|
September 28, 2018
Strain-Tunable Electronic Properties and Band Alignments in GaTe/C<sub>2</sub>N Heterostructure: a First-Principles Calculation
Xiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, et al.
Page
of 1