Exploring the Interfacial Reaction of Nano Al/CuO Energetic Films through Thermal Analysis and Ab Initio Molecular Dynamics Simulation.

Shi A, Zheng H, Chen Z, Zhang W, Zhou X, Rossi C, Shen R, Ye Y

Open source

DOI
10.3390/molecules27113586
Published
2022 Jun 2
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/molecules27113586,
  title = {Exploring the Interfacial Reaction of Nano Al/CuO Energetic Films through Thermal Analysis and Ab Initio Molecular Dynamics Simulation.},
  author = {Shi A and Zheng H and Chen Z and Zhang W and Zhou X and Rossi C and Shen R and Ye Y},
  year = {2022},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules27113586},
  url = {https://doi.org/10.3390/molecules27113586}
}

RIS

TY  - JOUR
TI  - Exploring the Interfacial Reaction of Nano Al/CuO Energetic Films through Thermal Analysis and Ab Initio Molecular Dynamics Simulation.
AU  - Shi A
AU  - Zheng H
AU  - Chen Z
AU  - Zhang W
AU  - Zhou X
AU  - Rossi C
AU  - Shen R
AU  - Ye Y
PY  - 2022
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules27113586
UR  - https://doi.org/10.3390/molecules27113586
ER  -

APA

A, S., H, Z., Z, C., W, Z., X, Z., C, R., R, S., & Y, Y. (2022). Exploring the Interfacial Reaction of Nano Al/CuO Energetic Films through Thermal Analysis and Ab Initio Molecular Dynamics Simulation.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules27113586

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