Synthetic semiconductor diamond electrodes: a study of electrochemical behavior of boron-doped single crystals grown at a high temperature and high pressure

1999 ◽  
Vol 44 (19) ◽  
pp. 3361-3366 ◽  
Author(s):  
Yu.V Pleskov ◽  
Yu.E Evstefeeva ◽  
M.D Krotova ◽  
A.V Laptev
2005 ◽  
Vol 38 (10) ◽  
pp. 1587-1599 ◽  
Author(s):  
H. B. Suffredini ◽  
M. C. Santos ◽  
D. De Souza ◽  
L. Codognoto ◽  
P. Homem‐de‐Mello ◽  
...  

1982 ◽  
Vol 37 (11) ◽  
pp. 1487-1488 ◽  
Author(s):  
Jürgen Evers ◽  
Gilbert Oehlinger ◽  
Armin Weiss

The high pressure-high temperature phase of CaSi2 is a representative of the α-ThSi2 type of structure. Single crystals grown at 40 kbar and 1000 °C enabled a structural refinement which leads to interatomic distances Si-Si: 229.9(1) pm (1 × ) and 240.0(1) pm (2 × ), Ca-Si: 309.4(4) pm (4 x ) and 323.9(4) pm (8 × ), Ca-Ca: 400.3(3) pm (4 × ) and 428.3(3) pm (4 × ).


1996 ◽  
Vol 143 (10) ◽  
pp. L238-L240 ◽  
Author(s):  
N. Vinokur ◽  
B. Miller ◽  
Y. Avyigal ◽  
R. Kalish

2020 ◽  
Author(s):  
Yu Ye ◽  
Yunfan Miao ◽  
Joseph R. Smyth ◽  
Junfeng Zhang

<p>Coesite, a high-pressure SiO2 polymorph, has drawn extensive interest from the mineralogical community for a long time. In this study, we synthesized hydrous coesite samples with different B and Al concentrations at 5 and 7.5 GPa (1273 K). The B concentration could be more than 400 B/10<sup>6</sup>Si with about 300 ppmw. H2O, while the Al content can be as much as 1200 ~ 1300 Al/10<sup>6</sup>Si with CH2O restrained to be less than 10 ppmw. Hence, B-substitution may prefer the mechanism of Si<sup>4+</sup> = B<sup>3+</sup> + H<sup>+</sup>, whereas Al-substitution could be dominated by 2Si<sup>4+</sup> = 2Al<sup>3+</sup> + O<sub>V</sub>. The doped B<sup>3+</sup> and Al<sup>3+</sup> cations may be concentrated in the Si1 and Si2 tetrahedra, respectively, and make noticeable changes in the Si-O4 and Si-O5 bond lengths. In-situ high-temperature Raman and Fourier Transformation Infrared (FTIR) spectra were collected at ambient pressure. The single crystals of coesite were observed to be stable up to 1500 K. The isobaric Grüneisen parameters (ϒ<sub>i<em>P</em></sub>) of the external modes (< 350 cm<sup>-1</sup>) are systematically smaller in the Al-doped samples, as compared with those for the Al-free ones, while most of the OH-stretching bands shift to higher frequencies in the high temperature range up to ~ 1100 K</p>


2001 ◽  
Vol 42 (2-3) ◽  
pp. 229-234 ◽  
Author(s):  
Tsuyoshi Shiraki ◽  
Toru Wakihara ◽  
Masayoshi Sadakata ◽  
Masahiro Yoshimura ◽  
Tatsuya Okubo

2001 ◽  
Vol 315 (1-2) ◽  
pp. 108-112 ◽  
Author(s):  
Long-Wei Yin ◽  
Mu-Sen Li ◽  
Dong-Sheng Sun ◽  
Zhao-Yin Hao ◽  
Feng-Zhao Li ◽  
...  

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