scholarly journals Effects of the organic molecule adsorption and substrate on electronic structure of germanene

2021 ◽  
Vol 0 (0) ◽  
pp. 0-0
Author(s):  
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2019 ◽  
Vol 256 (7) ◽  
pp. 1800653
Author(s):  
Conor Hogan ◽  
Svetlana Suchkova ◽  
Friedhelm Bechstedt ◽  
Eugen Speiser ◽  
Sandhya Chandola ◽  
...  

2007 ◽  
Vol 76 (3) ◽  
Author(s):  
Ivo Borriello ◽  
Giovanni Cantele ◽  
Domenico Ninno ◽  
Giuseppe Iadonisi ◽  
Maurizio Cossi ◽  
...  

2014 ◽  
Vol 118 (40) ◽  
pp. 23361-23367 ◽  
Author(s):  
Thaneshwor P. Kaloni ◽  
Georg Schreckenbach ◽  
Michael S. Freund

2014 ◽  
Vol 1356 ◽  
pp. 230-235 ◽  
Author(s):  
Vladimir Yu. Gus’kov ◽  
Yulia Yu. Gainullina ◽  
Sergey P. Ivanov ◽  
Florida Kh. Kudasheva

2019 ◽  
Vol 7 (41) ◽  
pp. 12942-12952 ◽  
Author(s):  
Julien Eng ◽  
Jerry Hagon ◽  
Thomas James Penfold

A D–A3 structure is used to enhance the triplet harvesting rate of a purely organic molecule. However, excited state symmetry breaking dynamics plays an detrimental role causing localisation of the electronic structure and reducing this rate.


2009 ◽  
Vol 113 (1) ◽  
pp. 2-5 ◽  
Author(s):  
Y. H. Lu ◽  
W. Chen ◽  
Y. P. Feng ◽  
P. M. He

Nanoscale ◽  
2015 ◽  
Vol 7 (4) ◽  
pp. 1471-1478 ◽  
Author(s):  
Jiri Cervenka ◽  
Akin Budi ◽  
Nikolai Dontschuk ◽  
Alastair Stacey ◽  
Anton Tadich ◽  
...  

The electronic structure of physisorbed molecules containing aromatic nitrogen heterocycles (triazine and melamine) on graphene is studied.


2016 ◽  
Vol 45 (42) ◽  
pp. 16673-16681 ◽  
Author(s):  
Yun Hee Chang ◽  
Howon Kim ◽  
Se-Jong Kahng ◽  
Yong-Hyun Kim

The molecular spin of Co-tetraphenylporphyrin on metal substrates can be atomically controlled by diatomic molecule adsorption from quantum mechanics prediction.


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