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Bao-Ji Wang

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|August 17, 2012
Plasmon excitations in sodium atomic planes: a time-dependent density functional theory studyBao-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 nanoribbonsYuehua 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 applicationsXiao-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 CalculationXiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|August 17, 2012
Plasmon excitations in sodium atomic planes: a time-dependent density functional theory studyBao-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 nanoribbonsYuehua 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 applicationsXiao-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 CalculationXiao-Huan Li, Bao-Ji Wang, Xiao-Lin Cai, et al.
Pageof 1