Vibrational properties of small two‐dimensional classical crystals

1995 ◽  
Vol 103 (4) ◽  
pp. 1718-1719 ◽  
Author(s):  
William G. Hoover ◽  
Oyeon Kum
2021 ◽  
Vol 8 (2) ◽  
pp. 021318
Author(s):  
E. Blundo ◽  
E. Cappelluti ◽  
M. Felici ◽  
G. Pettinari ◽  
A. Polimeni

2019 ◽  
Vol 100 (3) ◽  
Author(s):  
Matthew John Coak ◽  
Yong-Hyun Kim ◽  
Yoo Soo Yi ◽  
Suhan Son ◽  
Sung Keun Lee ◽  
...  

2016 ◽  
Vol 94 (4) ◽  
Author(s):  
Matthew D. Gratale ◽  
Xiaoguang Ma ◽  
Zoey S. Davidson ◽  
Tim Still ◽  
Piotr Habdas ◽  
...  

2021 ◽  
Vol 2021 ◽  
pp. 1-8
Author(s):  
H. M. Albetran

This work investigated the morphological, structural, and vibrational properties of graphite nanoplatelets (GNPs) that were produced by ultrasonication. Scanning and transmission electron microscopy, X-ray diffractometry, and Raman spectroscopy identified 120-nm-thick GNP crystallites and 50–2000 μm2 plates with different areas and shapes. Extensive exfoliation was observed by transmission electron microscopy with abundant multi and some monolayer GNPs. X-ray diffractometry confirmed 43 GNP layers along the c -axis. Rietveld X-ray analysis indicated a GNP crystal lattice with stacks of parallel two-dimensional graphene layers and tightly bound hybridized carbon atoms stacked in a translational …ABAB… sequence in hexagonal rings. Raman scattering indicated well-defined GNPs with few defects and no oxide content. All analytical results reveal that GNPs could have significant potential application in electrically conductive reinforcement devices.


RSC Advances ◽  
2016 ◽  
Vol 6 (82) ◽  
pp. 79121-79127 ◽  
Author(s):  
Grzegorz Jagło ◽  
Urszula D. Wdowik

The vibrational properties of a quasi-two-dimensional layered TlCo2Se2 compound exhibiting a helical magnetic order were investigated using density functional theory and an approximation of harmonic phonons.


2021 ◽  
Vol 23 (37) ◽  
pp. 21139-21147
Author(s):  
Ismail Eren ◽  
Berna Akgenc

Based on density functional theory, the structural, electronic and vibrational properties of two-dimensional transition metal chalcogenides M2X3 and their Janus type M4X3Y3, where M = Pd, Co and Ni and X = Se, S and Te, are investigated.


Sign in / Sign up

Export Citation Format

Share Document