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Zhen-Fei Liu

Showing results (11-20 of 38) with videos related to

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Nano Letters|July 10, 2026
First-Principles Analysis of Chirality-Induced Spin Selectivity at Molecule-Metal Interfaces in PhotoemissionAmos Afugu, Gyanu P Kafle, Zhen-Fei Liu
Nano Letters|June 1, 2026
A Computationally Efficient and Accurate Method for Predicting Conductance of Single-Molecule JunctionsArtem Gulyaev, Jyotisman Hazarika, Zhen-Fei Liu, et al.
Chemical Communications (Cambridge, England)|February 15, 2024
Robust binding between secondary amines and Au electrodesWeiyi Guo, Timothy Quainoo, Zhen-Fei Liu, et al.
The Journal of Physical Chemistry. A|May 7, 2021
Electronic Structure of Metallophthalocyanines, MPc (M = Fe, Co, Ni, Cu, Zn, Mg) and Fluorinated MPcQunfei Zhou, Zhen-Fei Liu, Tobin J Marks, et al.
Physical Review Letters|March 10, 2012
Bethe ansatz approach to the Kondo effect within density-functional theoryJustin P Bergfield, Zhen-Fei Liu, Kieron Burke, et al.
Journal of the American Chemical Society|January 3, 2023
Graphite-like Charge Storage Mechanism in a 2D π-d Conjugated Metal-Organic Framework Revealed by Stepwise Magnetic MonitoringQi Chen, Olugbenga Adeniran, Zhen-Fei Liu, et al.
Nano Letters|March 6, 2015
Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theoryDavid A Egger, Zhen-Fei Liu, Jeffrey B Neaton, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 16, 2014
Charge transport and rectification in molecular junctions formed with carbon-based electrodesTaekyeong Kim, Zhen-Fei Liu, Chulho Lee, et al.
Frontiers in Chemistry|October 7, 2021
Exciton Modulation in Perylene-Based Molecular Crystals Upon Formation of a Metal-Organic Interface From Many-Body Perturbation TheoryLiran Shunak, Olugbenga Adeniran, Guy Voscoboynik, et al.
Journal of the American Chemical Society|July 24, 2025
Triptycene-Based 2.5-Dimensional Metal-Organic Frameworks: Atomically Accurate Structures and Anisotropic Physical Properties from Hydrogen-Bonding Bridged Protonated Building UnitsQi Chen, Amos Afugu, Yoshiaki Shuku, et al.
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
Nano Letters|July 10, 2026
First-Principles Analysis of Chirality-Induced Spin Selectivity at Molecule-Metal Interfaces in PhotoemissionAmos Afugu, Gyanu P Kafle, Zhen-Fei Liu
Nano Letters|June 1, 2026
A Computationally Efficient and Accurate Method for Predicting Conductance of Single-Molecule JunctionsArtem Gulyaev, Jyotisman Hazarika, Zhen-Fei Liu, et al.
Chemical Communications (Cambridge, England)|February 15, 2024
Robust binding between secondary amines and Au electrodesWeiyi Guo, Timothy Quainoo, Zhen-Fei Liu, et al.
The Journal of Physical Chemistry. A|May 7, 2021
Electronic Structure of Metallophthalocyanines, MPc (M = Fe, Co, Ni, Cu, Zn, Mg) and Fluorinated MPcQunfei Zhou, Zhen-Fei Liu, Tobin J Marks, et al.
Physical Review Letters|March 10, 2012
Bethe ansatz approach to the Kondo effect within density-functional theoryJustin P Bergfield, Zhen-Fei Liu, Kieron Burke, et al.
Journal of the American Chemical Society|January 3, 2023
Graphite-like Charge Storage Mechanism in a 2D π-d Conjugated Metal-Organic Framework Revealed by Stepwise Magnetic MonitoringQi Chen, Olugbenga Adeniran, Zhen-Fei Liu, et al.
Nano Letters|March 6, 2015
Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theoryDavid A Egger, Zhen-Fei Liu, Jeffrey B Neaton, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 16, 2014
Charge transport and rectification in molecular junctions formed with carbon-based electrodesTaekyeong Kim, Zhen-Fei Liu, Chulho Lee, et al.
Frontiers in Chemistry|October 7, 2021
Exciton Modulation in Perylene-Based Molecular Crystals Upon Formation of a Metal-Organic Interface From Many-Body Perturbation TheoryLiran Shunak, Olugbenga Adeniran, Guy Voscoboynik, et al.
Journal of the American Chemical Society|July 24, 2025
Triptycene-Based 2.5-Dimensional Metal-Organic Frameworks: Atomically Accurate Structures and Anisotropic Physical Properties from Hydrogen-Bonding Bridged Protonated Building UnitsQi Chen, Amos Afugu, Yoshiaki Shuku, et al.
Pageof 4