Photoemission evidence of electronic stabilization of polar surfaces inK3C60

2000 ◽  
Vol 62 (23) ◽  
pp. 16046-16055 ◽  
Author(s):  
R. Hesper ◽  
L. H. Tjeng ◽  
A. Heeres ◽  
G. A. Sawatzky
Author(s):  
M. Gajdardziska-Josifovska ◽  
B. G. Frost ◽  
E. Völkl ◽  
L. F. Allard

Polar surfaces are those crystallographic faces of ionically bonded solids which, when bulk terminated, have excess surface charge and a non-zero dipole moment perpendicular to the surface. In the case of crystals with a rock salt structure, {111} faces are the exemplary polar surfaces. It is commonly believed that such polar surfaces facet into neutral crystallographic planes to minimize their surface energy. This assumption is based on the seminal work of Henrich which has shown faceting of the MgO(111) surface into {100} planes giving rise to three sided pyramids that have been observed by scanning electron microscopy. These surfaces had been prepared by mechanical polishing and phosphoric acid etching, followed by Ar+ sputtering and 1400 K annealing in ultra-high vacuum (UHV). More recent reflection electron microscopy studies of MgO(111) surfaces, annealed in the presence of oxygen at higher temperatures, have revealed relatively flat surfaces stabilized by an oxygen rich reconstruction. In this work we employ a combination of optical microscopy, transmission electron microscopy, and electron holography to further study the issue of surface faceting.


2019 ◽  
Author(s):  
Ethan A. Hill ◽  
Norman Zhao ◽  
Alexander S. Filatov ◽  
John Anderson

We report four-coordinate nickel(II)-methyl complexes of tris-carbene borate ligands which adopt rare seesaw geometries. Experimental and computational results suggest the structural distortion from threefold symmetry results from a combination of electronic stabilization of the singlet state, strong field donors, and constrained angles from the chelating ligand.


2021 ◽  
Vol 23 (5) ◽  
pp. 3407-3416
Author(s):  
Jin Yuan ◽  
Jian-Qing Dai ◽  
Cheng Ke ◽  
Zi-Cheng Wei

The interface coupling mechanism, charge doping effect, and effect of polarization reversal in the graphene/BiAlO3(0001) hybrid system are explored by first-principles DFT calculations.


2021 ◽  
Vol 398 ◽  
pp. 127274
Author(s):  
Qinggao Wang ◽  
Jianwen Zhang ◽  
Chongping Song

2003 ◽  
Vol 42 (Part 1, No. 1) ◽  
pp. 75-77 ◽  
Author(s):  
Hideyuki Maki ◽  
Isao Sakaguchi ◽  
Naoki Ohashi ◽  
Shoichi Sekiguchi ◽  
Hajime Haneda ◽  
...  

1993 ◽  
Vol 286 (3) ◽  
pp. 333-345 ◽  
Author(s):  
Marina Lindblad ◽  
Pakkanen Tapani A.

1972 ◽  
pp. 361-368
Author(s):  
H. Van Hove ◽  
R Leysen
Keyword(s):  

2020 ◽  
Vol 117 (10) ◽  
pp. 102102 ◽  
Author(s):  
Yuto Ando ◽  
Kentaro Nagamatsu ◽  
Manato Deki ◽  
Noriyuki Taoka ◽  
Atsushi Tanaka ◽  
...  

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