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                                       Details for article 1007 of 6539 found articles
 
 
  Density functional theory study of Al-doped MoS2–O–H nanoribbons for their potentials use in dangerous gas sensing applications
 
 
Title: Density functional theory study of Al-doped MoS2–O–H nanoribbons for their potentials use in dangerous gas sensing applications
Author: Xiong, Jian
Xiong, Bitao
Mustafa, Renas Wali
Appeared in: Physica. B, Condensed matter
Paging: Volume 673 () nr. C pages p.
Year: 2024
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 1007 of 6539 found articles
 
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