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Yalong Jiao

Showing results (1-10 of 45) with videos related to

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Chemical Science|February 25, 2022
A perfect match between borophene and aluminium in the AlB<sub>3</sub> heterostructure with covalent Al-B bonds, multiple Dirac points and a high Fermi velocityYalong Jiao, Fengxian Ma, Xiaolei Zhang, et al.
ACS Applied Materials & Interfaces|October 3, 2018
Rhombohedral Lanthanum Manganite: A New Class of Dirac Half-Metal with Promising Potential in SpintronicsFengxian Ma, Yalong Jiao, Zhenyi Jiang, et al.
Nanoscale|March 31, 2020
Polymorphism of low dimensional boron nanomaterials driven by electrostatic gating: a computational discoveryYalong Jiao, Fengxian Ma, Jinxing Gu, et al.
Angewandte Chemie (International Ed. in English)|July 28, 2016
Two-Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical PropertiesYalong Jiao, Fengxian Ma, John Bell, et al.
Nanoscale|March 22, 2018
Versatile two-dimensional silicon diphosphide (SiP<sub>2</sub>) for photocatalytic water splittingSri Kasi Matta, Chunmei Zhang, Yalong Jiao, et al.
Beilstein Journal of Nanotechnology|May 17, 2018
Computational exploration of two-dimensional silicon diarsenide and germanium arsenide for photovoltaic applicationsSri Kasi Matta, Chunmei Zhang, Yalong Jiao, et al.
Physical Review Letters|July 22, 2017
First-Principles Prediction of Spin-Polarized Multiple Dirac Rings in Manganese FluorideYalong Jiao, Fengxian Ma, Chunmei Zhang, et al.
The Journal of Physical Chemistry Letters|February 7, 2018
Predicting Two-Dimensional C<sub>3</sub>B/C<sub>3</sub>N van der Waals p-n Heterojunction with Strong Interlayer Electron Coupling and Enhanced PhotocurrentChunmei Zhang, Yalong Jiao, Tianwei He, et al.
The Journal of Physical Chemistry Letters|August 13, 2015
Versatile Single-Layer Sodium Phosphidostannate(II): Strain-Tunable Electronic Structure, Excellent Mechanical Flexibility, and an Ideal Gap for PhotovoltaicsYalong Jiao, Fengxian Ma, Guoping Gao, et al.
The Journal of Chemical Physics|September 14, 2013
An effective method for state population within time-dependent density functional theoryFeng Wang, Lan Jiang, Xuhai Hong, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Chemical Science|February 25, 2022
A perfect match between borophene and aluminium in the AlB<sub>3</sub> heterostructure with covalent Al-B bonds, multiple Dirac points and a high Fermi velocityYalong Jiao, Fengxian Ma, Xiaolei Zhang, et al.
ACS Applied Materials & Interfaces|October 3, 2018
Rhombohedral Lanthanum Manganite: A New Class of Dirac Half-Metal with Promising Potential in SpintronicsFengxian Ma, Yalong Jiao, Zhenyi Jiang, et al.
Nanoscale|March 31, 2020
Polymorphism of low dimensional boron nanomaterials driven by electrostatic gating: a computational discoveryYalong Jiao, Fengxian Ma, Jinxing Gu, et al.
Angewandte Chemie (International Ed. in English)|July 28, 2016
Two-Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical PropertiesYalong Jiao, Fengxian Ma, John Bell, et al.
Nanoscale|March 22, 2018
Versatile two-dimensional silicon diphosphide (SiP<sub>2</sub>) for photocatalytic water splittingSri Kasi Matta, Chunmei Zhang, Yalong Jiao, et al.
Beilstein Journal of Nanotechnology|May 17, 2018
Computational exploration of two-dimensional silicon diarsenide and germanium arsenide for photovoltaic applicationsSri Kasi Matta, Chunmei Zhang, Yalong Jiao, et al.
Physical Review Letters|July 22, 2017
First-Principles Prediction of Spin-Polarized Multiple Dirac Rings in Manganese FluorideYalong Jiao, Fengxian Ma, Chunmei Zhang, et al.
The Journal of Physical Chemistry Letters|February 7, 2018
Predicting Two-Dimensional C<sub>3</sub>B/C<sub>3</sub>N van der Waals p-n Heterojunction with Strong Interlayer Electron Coupling and Enhanced PhotocurrentChunmei Zhang, Yalong Jiao, Tianwei He, et al.
The Journal of Physical Chemistry Letters|August 13, 2015
Versatile Single-Layer Sodium Phosphidostannate(II): Strain-Tunable Electronic Structure, Excellent Mechanical Flexibility, and an Ideal Gap for PhotovoltaicsYalong Jiao, Fengxian Ma, Guoping Gao, et al.
The Journal of Chemical Physics|September 14, 2013
An effective method for state population within time-dependent density functional theoryFeng Wang, Lan Jiang, Xuhai Hong, et al.
Pageof 5