Preparation and Properties of Nanocolloidal Solution based on Rhenium Sulfide for Lymphoscintigraphy Methods of Micrometastases Investigation

2016 ◽  
Vol 32 (3) ◽  
pp. 78-83
Author(s):  
B. M. MANUILOV ◽  
A. V. ERMAKOV
Keyword(s):  
2007 ◽  
Vol 322 ◽  
pp. 113-120 ◽  
Author(s):  
N. Escalona ◽  
M. Vrinat ◽  
D. Laurenti ◽  
F.J. Gil Llambías
Keyword(s):  

2006 ◽  
Vol 27 (8) ◽  
pp. 603-609 ◽  
Author(s):  
Peiyong Li ◽  
Junfeng Yu ◽  
Gang Chen ◽  
Xufeng Jiang ◽  
Zhonghua Tang ◽  
...  

2006 ◽  
Vol 191 (4) ◽  
pp. 465-469 ◽  
Author(s):  
Erito Mochiki ◽  
Hiroyuki Kuwano ◽  
Youichi Kamiyama ◽  
Ryusuke Aihara ◽  
Toshihiro Nakabayashi ◽  
...  

2021 ◽  
Vol 11 (24) ◽  
pp. 11636
Author(s):  
Michael M. Slepchenkov ◽  
Dmitry A. Kolosov ◽  
Olga E. Glukhova

One of the urgent tasks of modern materials science is the search for new materials with improved optoelectronic properties for various applications of optoelectronics and photovoltaics. In this paper, using ab initio methods, we investigate the possibility of forming new types of van der Waals heterostructures based on monolayers of triangulated borophene, and monolayers of rhenium sulfide (ReS), and rhenium selenide (ReSe2), and predict their optoelectronic properties. Energy stable atomic configurations of borophene/ReS2 and borophene/ReSe2 van der Waals heterostructures were obtained using density functional theory (DFT) calculations in the Siesta software package. The results of calculating the density of electronic states of the obtained supercells showed that the proposed types of heterostructures are characterized by a metallic type of conductivity. Based on the calculated optical absorption and photocurrent spectra in the wavelength range of 200 to 2000 nm, it is found that borophene/ReS2 and borophene/ReSe2 heterostructures demonstrate a high absorption coefficient in the near- and far-UV(ultraviolet) ranges, as well as the presence of high-intensity photocurrent peaks in the visible range of electromagnetic radiation. Based on the obtained data of ab initio calculations, it is predicted that the proposed borophene/ReS2 and borophene/ReSe2 heterostructures can be promising materials for UV detectors and photosensitive materials for generating charge carriers upon absorption of light.


Author(s):  
Yu Junfeng ◽  
Yin Duanzhi ◽  
Min Xiaofeng ◽  
Guo Zili ◽  
Zhang Jiong ◽  
...  
Keyword(s):  

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