Comment on "Theory of chemisorption of metallic surfaces: Role of intra-adsorbate Coulomb correlation and surface structure"

1978 ◽  
Vol 17 (10) ◽  
pp. 4107-4108 ◽  
Author(s):  
W. Brenig ◽  
K. Schönhammer
Nanoscale ◽  
2021 ◽  
Vol 13 (6) ◽  
pp. 3790-3799
Author(s):  
Xinyao Ma ◽  
Xiaohong Zhu ◽  
Changxiong Huang ◽  
Zhen Li ◽  
Jun Fan

The puckered surface structure of black phosphorus endows it with distinctive biocompatibility.


Nano Letters ◽  
2015 ◽  
Vol 15 (8) ◽  
pp. 5375-5381 ◽  
Author(s):  
Yuyuan Lin ◽  
Zili Wu ◽  
Jianguo Wen ◽  
Kunlun Ding ◽  
Xiaoyun Yang ◽  
...  

2017 ◽  
Vol 147 (12) ◽  
pp. 121103 ◽  
Author(s):  
Oihana Galparsoro ◽  
Heriberto Fabio Busnengo ◽  
Joseba Iñaki Juaristi ◽  
Cédric Crespos ◽  
Maite Alducin ◽  
...  
Keyword(s):  

2005 ◽  
Vol 19 (01n03) ◽  
pp. 107-109 ◽  
Author(s):  
E. A. PASHITSKII ◽  
V. I. PENTEGOV

We present results of numerical calculations emphasizing the central role of the Coulomb interaction in the mechanism of d-wave Cooper pairing in layered cuprate metal-oxides. We demonstrate that many-particle Coulomb correlation described by the Coulomb vertex function Γ substantially enhances the effective electron-electron attraction in the d-wave Cooper-pairing channel in these compounds. Such a "Coulomb" mechanism of anisotropic Cooper pairing may provide high superconducting transition critical temperatures (Tc⩾100 K ) for optimum-doped cuprates.


2004 ◽  
Vol 47 (14-16) ◽  
pp. 3097-3107 ◽  
Author(s):  
Yusen Qi ◽  
James F. Klausner ◽  
Renwei Mei

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