scholarly journals Realizing quinary charge states of solitary defects in two-dimensional intermetallic semiconductor

2021 ◽  
Author(s):  
Jian Gou ◽  
Bingyu Xia ◽  
Xuguang Wang ◽  
Peng Cheng ◽  
Andrew Thye Shen Wee ◽  
...  

Abstract Creating and manipulating multiple charge states of solitary defects in semiconductors is of essential importance for solitary defect electronics, but is fundamentally limited by Coulomb's law. Achieving this objective is challenging, due to the conflicting requirements of the localization necessary for the sizable band gap and delocalization necessary for a low charging energy. Here, using scanning tunneling microscopy/spectroscopy experiments and first-principles calculations, we realized exotic quinary charge states of solitary defects in two-dimensional intermetallic semiconductor Sn2Bi. We also observed an ultralow defect charging energy that increases sublinearly with charge number rather than displaying the usual quadratic behavior. Our work suggests a promising route for constructing multiple defect-charge states by designing intermetallic semiconductors, and opens new opportunities for developing quantum devices with charge-based quantum states.

2018 ◽  
Vol 20 (22) ◽  
pp. 15350-15357 ◽  
Author(s):  
M.-A. Dubois ◽  
O. Guillermet ◽  
S. Gauthier ◽  
G. Zhan ◽  
Y. Makoudi ◽  
...  

The formation of highly organized structures based on two ligands with pyridyl functionalities, 4,4′-bipyridine (BPY) and 1,4-di(4,4′′-pyridyl) benzene (BPYB), and Cu adatoms on the Cu(111) surface has been studied with low temperature and variable temperature scanning tunneling microscopy (STM) and first-principles calculations.


2015 ◽  
Vol 17 (14) ◽  
pp. 8776-8783 ◽  
Author(s):  
H. Aldahhak ◽  
S. Matencio ◽  
E. Barrena ◽  
C. Ocal ◽  
W. G. Schmidt ◽  
...  

First-principles calculations were combined with scanning tunneling microscopy (STM) measurements to analyze the adsorption of diindenoperylene (DIP) molecules on Cu(111) surfaces.


2019 ◽  
Vol 26 (06) ◽  
pp. 1850204
Author(s):  
HAO ZHENG ◽  
YONG XU ◽  
GUO-CAI DONG ◽  
JÖRG KRÖGER ◽  
RICHARD BERNDT

Room temperature scanning tunneling microscopy was used to investigate the adsorption of a dye molecule, iron-phthalocyanine (FePc), on ZnO(0001). Submolecular resolution reveals the orientation of molecules with respect to crystallographic directions of the surface. Upon adsorption, the molecular symmetry is reduced. First-principles calculations trace these observations to a strong molecule-substrate bond, which induces deformations of the molecule.


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