Vibrations of van der Waals heterostructures: A study by molecular dynamics and continuum mechanics

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Based on time-dependent ab initio nonadiabatic molecular dynamics, we studied the photoinduced carrier transfer dynamics in WS2/WSe2 heterostructure.


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We investigated the thermal stability and thermal conductivity of phosphorene in phosphorene/graphene heterostructures using molecular dynamics simulations.


2020 ◽  
Vol 11 (1) ◽  
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Michele Tamagnone ◽  
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ACS Photonics ◽  
2021 ◽  
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