Mechanism of hole doping into hydrogen terminated diamond by the adsorption of inorganic molecule

2013 ◽  
Vol 609 ◽  
pp. 203-206 ◽  
Author(s):  
Yoshiteru Takagi ◽  
Kenji Shiraishi ◽  
Makoto Kasu ◽  
Hisashi Sato
1998 ◽  
Vol 81 (13) ◽  
pp. 2791-2794 ◽  
Author(s):  
B. J. Suh ◽  
P. C. Hammel ◽  
Y. Yoshinari ◽  
J. D. Thompson ◽  
J. L. Sarrao ◽  
...  

2005 ◽  
Vol 04 (01) ◽  
pp. 333-344 ◽  
Author(s):  
HIROTOSHI MORI ◽  
EISAKU MIYOSHI

A new inorganic molecule [ Co(Hbim) ( C 6 H 4 O 2)( NH 3)2]2 that can be used as a new optically durable molecular switch was theoretically designed in the framework of density functional theory. Three stable minima, belonging to 1 A g , 5 A 1, and 9 A g states, were found in the complex. Theoretically predicted infrared spectra of the complexes showed that a strong peak of NH stretching vibration is observed at 2690, 2120, and 2770 cm -1 in the 1 A g , 5 A 1, and 9 A g states, respectively. The apparent red shift of the NH stretching vibration band in the 5 A 1 state make it possible to distinguish the electronic state from others (1 A g and 9 A g ). This means that the complex can be used as a molecular level switch whose memory can be stably read by IR light without any photoreaction process; namely, without memory degradation.


2013 ◽  
Vol 27 (05) ◽  
pp. 1330002 ◽  
Author(s):  
TETSUJI OKUDA ◽  
RYOICHI KAJIMOTO ◽  
MARIO OKAWA ◽  
TOMOHIKO SAITOH

In this review, we will discuss the effects of itinerant hole and disorder produced by substitutions on the magnetic states of polycrystalline delafossite oxide CuCrO 2 having a spin-3/2 antiferromagnetic triangular sublattice. First, we will show the effects of hole-doping by the substitution of nonmagnetic Mg 2+ for magnetic Cr 3+ on the physical properties of CuCrO 2, and will discuss the origin of nontrivial promotion of the 120° Néel state due to the coupling between the itinerant hole and localized spin. Next, we will show the effects of disorder introduced by the isovalent substitutions such as the nonmagnetic Ag + substitution for nonmagnetic Cu + and the nonmagnetic Al 3+ one for magnetic Cr 3+, and will discuss the possibility of appearance of unusual magnetic states such as spin liquid or spin nematic states.


2001 ◽  
Vol 64 (15) ◽  
Author(s):  
T. Susaki ◽  
K. Kobayashi ◽  
A. Fujimori ◽  
A. Ohno ◽  
T. Tonogai ◽  
...  

1998 ◽  
Vol 300 (1-2) ◽  
pp. 17-25 ◽  
Author(s):  
K. Fujinami ◽  
M. Karppinen ◽  
H. Yamauchi
Keyword(s):  

2010 ◽  
Vol 2010 ◽  
pp. 1-9 ◽  
Author(s):  
Jacqueline Bouvier ◽  
Julien Bok

Electron-lattice interaction was the original idea of Müller and Berdnorz who chose copper oxides, because of the strong Jahn-Teller effect of the Cu ion leading to the formation of bipolarons. Later several experimental features led to theoretical models based on strong electronic correlations. The high- superconductors cuprates are quasi-bidimensional (2D) and thus lead to the existence of Van Hove singularities (VHs) in the band structure, that is, a peak in the electronic density of states. The presence of VHs near the Fermi-level in the cuprates is now well established. In this context we show that many physical properties of these materials can be explained using electron-phonon interaction, in particular the high critical temperature , the anomalous isotope effect, the superconducting gap and its anisotropy, and the marginal Fermi-liquid properties. These compounds present a topological transition for a critical hole doping hole per plane.


1988 ◽  
Vol 27 (Part 2, No. 4) ◽  
pp. L577-L579 ◽  
Author(s):  
Hiromoto Uwe ◽  
Tunetaro Sakudo ◽  
Hajime Asano ◽  
Tae-Su Han ◽  
Kazuhiro Yagi ◽  
...  
Keyword(s):  

1991 ◽  
Vol 66 (11) ◽  
pp. 1537-1540 ◽  
Author(s):  
David P. Norton ◽  
D. H. Lowndes ◽  
B. C. Sales ◽  
J. D. Budai ◽  
B. C. Chakoumakos ◽  
...  
Keyword(s):  

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