Comparative study of van der Waals interaction in monolayer MoS2/Blue Phosphorene and monolayer WS2/Blue Phosphorene based heterostructures: first principle investigations

2020 ◽  
Author(s):  
Nivedita Pandey ◽  
Subhananda Chakrabarti
Keyword(s):  
Comparative Study ◽  
Van Der Waals ◽  
Van Der Waals Interaction ◽  
First Principle ◽  
Monolayer Mos2 ◽  
Blue Phosphorene

scholarly journals The structural, electronic and catalytic properties of Aun (n = 1–4) nanoclusters on monolayer MoS2

RSC Advances ◽  
2017 ◽  
Vol 7 (67) ◽  
pp. 42529-42540 ◽  
Author(s):  
Hui Zhang ◽  
Jia Zhu ◽  
Hongge Zhang ◽  
Jinyan Zhang ◽  
Yongfan Zhang ◽  
...  
Keyword(s):  
Structural Stability ◽  
Dft Calculation ◽  
Catalytic Properties ◽  
Van Der Waals ◽  
First Principle ◽  
Monolayer Mos2

The structural stability, electronic and catalytic properties of Aun (n = 1–4) nanoclusters supported on monolayer MoS2 have been investigated based on first principle DFT calculation with van der Waals (vdW) corrections.

Effect of media overcoat on van der Waals interaction at the head–disk interface

2005 ◽  
Vol 97 (12) ◽  
pp. 126106 ◽  
Author(s):  
Raymond R. Dagastine ◽  
Lee R. White ◽  
Paul M. Jones ◽  
Yiao-Tee Hsia
Keyword(s):  
Van Der Waals ◽  
Van Der Waals Interaction ◽  
Head Disk Interface ◽  
Disk Interface

scholarly journals Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface

2021 ◽  
Vol 5 (2) ◽  
Author(s):  
Kenji Nawa ◽  
Demie Kepaptsoglou ◽  
Arsham Ghasemi ◽  
Philip Hasnip ◽  
Guillermo Bárcena-González ◽  
...  
Keyword(s):  
Van Der Waals ◽  
Van Der Waals Interaction
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