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Substitutional doping of MoTe 2 /ZrS 2 heterostructures for sustainable energy related applications.

Xiao-Hua LiBao-Ji WangXue-Feng YangWei-Yang YuSan-Huang Ke
Published in: Physical chemistry chemical physics : PCCP (2023)
Stacking and/or substitutional doping are effective strategies to tune two-dimensional materials with desired properties, greatly extending the applications of the pristine materials. Here, by employing first-principles calculations, we propose that a pristine MoTe 2 /ZrS 2 heterostructure is a distinguished lithium-ion battery anode material with a low Li diffusion barrier (∼0.26 eV), and it has a high maximum Li storage capacity (476.36 mA h g -1 ) and a relatively low open-circuit voltage (0.16 V) at Li 4 /MoTe 2 /Li/ZrS 2 /Li 4 . The other heterostructures with different types can be achieved by substitutional doping and their potential applications in sustainable energy related areas are further unraveled. For instance, a type-II TeMoSe/ZrS 2 heterostructure could be a potential direct Z-scheme photocatalyst for water splitting with a high solar-to-hydrogen conversion efficiency of 17.62%. The TeMoSe/SZrO heterostructure is predicted to be a potential candidate for application in highly efficient solar cells. Its maximum power conversion efficiency can be as high as 19.21%, which is quite promising for commercial applications. The present results will shed light on the sustainable energy applications of pristine or doped MoTe 2 /ZrS 2 heterostructures in the future.
Keyphrases
  • ion batteries
  • highly efficient
  • solid state
  • solar cells
  • room temperature
  • visible light
  • human health
  • quantum dots
  • transition metal
  • molecular dynamics simulations
  • gold nanoparticles
  • reduced graphene oxide