Exploring the sensitivity of pristine and Al-doped boron nitride biphenylene nanosheets towards CO (x = 1, 2) gas using density functional theory
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Published:2024-03
Issue:
Volume:398
Page:124289
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ISSN:0167-7322
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Container-title:Journal of Molecular Liquids
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language:en
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Short-container-title:Journal of Molecular Liquids
Author:
Badalkhani-Khamseh Farideh,
Habibzadeh Negar,
Hosseini Mohammad Reza,
Esfandiarpour RaziehORCID
Cited by
2 articles.
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