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Aijun Du

Showing results (51-60 of 217) with videos related to

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Journal of the American Chemical Society|January 20, 2009
C-BN single-walled nanotubes from hybrid connection of BN/C nanoribbons: prediction by ab initio density functional calculationsAijun Du, Ying Chen, Zhonghua Zhu, et al.
Scientific Reports|October 27, 2017
Towards lead-free perovskite photovoltaics and optoelectronics by ab-initio simulationsMd Roknuzzaman, Kostya Ken Ostrikov, Hongxia Wang, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2014
A computational study of carbon dioxide adsorption on solid boronQiao Sun, Meng Wang, Zhen Li, et al.
Nanoscale|May 9, 2019
Galvanic replacement of liquid metal galinstan with Pt for the synthesis of electrocatalytically active nanomaterialsOlawale Oloye, Cheng Tang, Aijun Du, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, 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.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, 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.
Chemical Communications (Cambridge, England)|July 5, 2014
Surface plasmon-enhanced zeolite catalysis under light irradiation and its correlation with molecular polarity of reactantsXingguang Zhang, Aijun Du, Huaiyong Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|March 3, 2023
The important role of surface charge on a new mechanism of nitrogen reductionShuang Wu, Huijie Liu, Mengnan Qu, et al.
Pageof 22

Showing results (51-60 of 217) with videos related to

Sort By:
Pageof 22
Journal of the American Chemical Society|January 20, 2009
C-BN single-walled nanotubes from hybrid connection of BN/C nanoribbons: prediction by ab initio density functional calculationsAijun Du, Ying Chen, Zhonghua Zhu, et al.
Scientific Reports|October 27, 2017
Towards lead-free perovskite photovoltaics and optoelectronics by ab-initio simulationsMd Roknuzzaman, Kostya Ken Ostrikov, Hongxia Wang, et al.
Physical Chemistry Chemical Physics : PCCP|March 11, 2014
A computational study of carbon dioxide adsorption on solid boronQiao Sun, Meng Wang, Zhen Li, et al.
Nanoscale|May 9, 2019
Galvanic replacement of liquid metal galinstan with Pt for the synthesis of electrocatalytically active nanomaterialsOlawale Oloye, Cheng Tang, Aijun Du, et al.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, 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.
Chemsuschem|February 4, 2014
Electrocatalytically switchable CO2 capture: first principle computational exploration of carbon nanotubes with pyridinic nitrogenYan Jiao, Yao Zheng, Sean C Smith, 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.
Chemical Communications (Cambridge, England)|July 5, 2014
Surface plasmon-enhanced zeolite catalysis under light irradiation and its correlation with molecular polarity of reactantsXingguang Zhang, Aijun Du, Huaiyong Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|March 3, 2023
The important role of surface charge on a new mechanism of nitrogen reductionShuang Wu, Huijie Liu, Mengnan Qu, et al.
Pageof 22