Direct Visualization of Nearly Free Electron States Formed by Superatom Molecular Orbitals in a Li@C60 Monolayer

Author(s):  
Naoya Sumi ◽  
Artem V. Kuklin ◽  
Hiroshi Ueno ◽  
Hiroshi Okada ◽  
Tomoyuki Ogawa ◽  
...  
2020 ◽  
Vol 8 (15) ◽  
pp. 5211-5221 ◽  
Author(s):  
Jiaqi Zhou ◽  
Mohammad Khazaei ◽  
Ahmad Ranjbar ◽  
Vei Wang ◽  
Thomas D. Kühne ◽  
...  

Two-dimensional transition metal carbides and nitrides (named as MXenes) and their functionalized ones exhibit various physical and chemical characteristics.


2003 ◽  
Vol 378 (5-6) ◽  
pp. 598-602 ◽  
Author(s):  
Naomi Mizorogi ◽  
Masaki Kiuchi ◽  
Kumiko Tanaka ◽  
Rika Sekine ◽  
Jun-ichi Aihara

2009 ◽  
Vol 06 (05) ◽  
pp. 805-824 ◽  
Author(s):  
DANIEL CANARUTTO

Fermi transport of spinors can be precisely understood in terms of two-spinor geometry. By using a partly original, previously developed treatment of two-spinors and classical fields, we describe the family of all transports, along a given one-dimensional timelike submanifold of spacetime, which yield the standard Fermi transport of vectors. Moreover, we show that this family has a distinguished member, whose relation to the Fermi transport of vectors is similar to the relation between the spinor connection and spacetime connection. Various properties of the Fermi transport of spinors are discussed, and applied to the construction of free electron states for a detector-dependent QED formalism introduced in a previous paper.


2018 ◽  
Vol 20 (25) ◽  
pp. 17415-17422 ◽  
Author(s):  
Takashi Yamada ◽  
Mariko Kinoshita ◽  
Kento Araragi ◽  
Yu Watanabe ◽  
Takahiro Ueba ◽  
...  

Using a combination of spectroscopic and microscopic imaging techniques, localized and delocalized unoccupied states are visualized at the molecular level.


Nanoscale ◽  
2019 ◽  
Vol 11 (33) ◽  
pp. 15605-15611 ◽  
Author(s):  
Longjuan Kong ◽  
Liren Liu ◽  
Lan Chen ◽  
Qing Zhong ◽  
Peng Cheng ◽  
...  

One-dimensional nearly free electron states in borophene with line defects was revealed by STM/STS characterization and first-principles calculations.


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