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Forecasting the viability of complete stage transitions in aluminium-based batteries and predicting capacity fluctuations in response to high-rate discharges
Journal of Materials Chemistry A,
2025
DOI:10.1039/D5TA03661E
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An atomic/molecular-level strategy for the design of a preferred nitrogen-doped carbon nanotube cathode for Li-O2 batteries
Applied Surface Science,
2023
DOI:10.1016/j.apsusc.2023.156367
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[3]
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A Simulation of the Effect of External and Internal Parameters on the Synthesis of a Carbyne with More than 6000 Atoms for Emerging Continuously Tunable Energy Barriers in CNT-Based Transistors
Nanomaterials,
2023
DOI:10.3390/nano13061048
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High-energy composite cathode for solid-state lithium-oxygen battery boosted by ultrafine carbon nanotube catalysts and amorphous lithium peroxide
Materials Today Chemistry,
2023
DOI:10.1016/j.mtchem.2023.101430
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Evolution of Discharge Products on Carbon Nanotube Cathodes in Li–O2 Batteries Unraveled by Molecular Dynamics and Density Functional Theory
ACS Catalysis,
2022
DOI:10.1021/acscatal.2c00409
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Electronic Properties and Band Gaps of Single-Wall Carbon Nanotubes Using π Orbitals Tight-Binding Model: A Comparative Study with Ab Initio Density Functional Theory
Journal of Nano Research,
2022
DOI:10.4028/p-85523u
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Unraveling the Control Mechanism of Carbon Nanotubes on the Oxygen Reduction Reaction and Product Growth Behavior in Lithium–Air Batteries
ACS Applied Energy Materials,
2021
DOI:10.1021/acsaem.0c02635
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Understanding the Catalytic Activity of the Preferred Nitrogen Configuration on the Carbon Nanotube Surface and Its Implications for Li–O2 Batteries
The Journal of Physical Chemistry C,
2021
DOI:10.1021/acs.jpcc.1c07024
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Ab Initio Study of the Electronic and Vibrational Properties of 1-nm-Diameter Single-Walled Nanotubes
Advances in Materials Physics and Chemistry,
2013
DOI:10.4236/ampc.2013.32025
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