Structure and electronic properties of the novel semiconductor alloy Cd1−xCuxTe

1999 ◽  
Vol 17 (4) ◽  
pp. 1958-1962 ◽  
Author(s):  
S. López-López ◽  
G. Torres-Delgado ◽  
S. Jiménez-Sandoval ◽  
O. Jiménez-Sandoval ◽  
R. Castanedo-Pérez ◽  
...  
2020 ◽  
Vol 22 (14) ◽  
pp. 7412-7420 ◽  
Author(s):  
Kourosh Rahimi

The promising g-ZnO/1T-TiS2 vdW heterostructure with tunable bandgap and band alignment type under biaxial strain and electric field was proposed.


MRS Bulletin ◽  
2010 ◽  
Vol 35 (6) ◽  
pp. 417-421 ◽  
Author(s):  
Leeor Kronik ◽  
Norbert Koch

AbstractOrganic-based interfaces can possess a range of surprising electronic properties that are of intense interest from both the basic science and the applied research points of view. In this issue of MRS Bulletin, we provide state-of-the-art overviews of selected topics involving three complementary aspects of the electronic properties of organic-based interfaces: the nascent electronics technologies that would gain from improved understanding and control of such interfaces; the novel properties that organic-based interfaces may possess; and the experimental and theoretical challenges afforded by such studies.


1992 ◽  
Vol 91-93 ◽  
pp. 563-570 ◽  
Author(s):  
T. Enoki ◽  
K. Nakazawa ◽  
K. Suzuki ◽  
S. Miyajima ◽  
Y. Iye

1996 ◽  
pp. 967-968 ◽  
Author(s):  
Gary D. Enright ◽  
John R. Morton ◽  
Jack Passmore ◽  
Keith F. Preston ◽  
Robert C. Thompson ◽  
...  

2020 ◽  
Vol 39 (1) ◽  
pp. 17
Author(s):  
Adnan Çetin ◽  
Ishak Bildirici ◽  
Selçuk Gümüş

The chiral substituted pyrazole-3-carboxamides (4a-c), pyrazole-3-carboxylates (5a-c), pyrazole-3-thioureides (7a-c) and pyrazole-3,4-dicarboxamides (10a-c) were prepared via the pyrazolo-3-chlorocarbonyl 2, pyrazolo-3,4-dicarboxy methyl ester 3 with pyrazole-3-isothiocyanate 6 with different (R)-chiral amino alcohols. All of the synthesized chiral compounds binding a pyrazole skeleton were investigated as organocatalysts for asymmetric aldol reactions between nitromethane and p-nitrobenzaldehyde in the presence of CuCl. Enantiomeric excesses and the reaction yields were found to be appropriate values. Furthermore, the best organocatalyst applied in this study was identified after careful optimization of conditions. Lastly, all of the novel compounds were subjected to computational analysis at the B3LYP/6-31++G(d,p) level of theory to obtain information about their structural and electronic properties.


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