HIGHLIGHTS
- who: M. Javaid from the Chemical and Quantum Physics, School of Science, RMIT University, Melbourne, VIC, Australia The Australian have published the article: A study of size-dependent properties of MoS2 monolayer nanoflakes using density-functional theory, in the Journal: Scientific Reports Scientific Reports of 18/04/2017
- what: The authors investigate the structural and electronic properties as functions of the lateral size of the nanoflakes finding zigzag is the most stable edge configuration and that increasing size is accompanied by greater stability.
- how: To choose an appropriate functional for the modelling the . . .
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