scholarly journals Control of biaxial strain in single-layer molybdenite using local thermal expansion of the substrate

2D Materials ◽  
2015 ◽  
Vol 2 (1) ◽  
pp. 015006 ◽  
Author(s):  
Gerd Plechinger ◽  
Andres Castellanos-Gomez ◽  
Michele Buscema ◽  
Herre S J van der Zant ◽  
Gary A Steele ◽  
...  
2018 ◽  
Vol 20 (21) ◽  
pp. 14619-14626 ◽  
Author(s):  
Yujie Bai ◽  
Gaixia Luo ◽  
Lijuan Meng ◽  
Qinfang Zhang ◽  
Ning Xu ◽  
...  

The catalytic activity of single-layer ZnGeN2 is better and the band edge positions can be effectively tuned to match better with the redox potentials of water by biaxial strain.


2017 ◽  
Vol 95 (9) ◽  
Author(s):  
Kishan Sinha ◽  
Yubo Zhang ◽  
Xuanyuan Jiang ◽  
Hongwei Wang ◽  
Xiao Wang ◽  
...  

Author(s):  
Riccardo Frisenda ◽  
Matthias Drüppel ◽  
Robert Schmidt ◽  
Steffen Michaelis de Vasconcellos ◽  
David Perez de Lara ◽  
...  

2002 ◽  
Vol 712 ◽  
Author(s):  
Wei Liu ◽  
Blythe McCarthy

ABSTRACTThe composition and microstructure of Cizhou monochrome overglaze enamels, the first known form of overglazed enamels in China, and green lead glazes from Guantai kiln were determined. Although microstructure and thickness of the enamels were very similar to those found for the single layer lead glazes, lead contents were lower. Enamels from the later part of the twelfth century formed a narrower compositional grouping than the lead glazes, indicating that increased control of the technology was attained. The monochrome enamels are thicker and have a composition distinct from that published for later painted enamels from sites other than Guantai. Increased viscosity and decreased values of thermal expansion coefficients were calculated for Guantai enamels relative to the glazes. An attempt to promote adhesion and reduce crawling may have caused the use of lower lead in the enamels relative to the single layer lead glazes.


2016 ◽  
Vol 18 (11) ◽  
pp. 7860-7865 ◽  
Author(s):  
Wei Zhou ◽  
Naoto Umezawa

The effects of in-plane biaxial strain on the electronic structure of a photofunctional material, single-layer SnS2, were systematically investigated using hybrid density functional calculations.


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