Synthesis and characterization of boron and nitrogen co-doped diamond crystals under high pressure and high temperature conditions

CrystEngComm ◽  
2017 ◽  
Vol 19 (31) ◽  
pp. 4571-4575 ◽  
Author(s):  
Meihua Hu ◽  
Ning Bi ◽  
Shangsheng Li ◽  
Taichao Su ◽  
Qiang Hu ◽  
...  

In this study, diamond crystals co-doped with boron and nitrogen were synthesized via a temperature gradient method at 5.3–5.8 GPa and 1300–1550 °C by adding B and N dopants to a system of carbon and an Fe-based solvent catalyst.

CrystEngComm ◽  
2017 ◽  
Vol 19 (34) ◽  
pp. 5146-5146
Author(s):  
Meihua Hu ◽  
Ning Bi ◽  
Shangsheng Li ◽  
Taichao Su ◽  
Qiang Hu ◽  
...  

Correction for ‘Synthesis and characterization of boron and nitrogen co-doped diamond crystals under high pressure and high temperature conditions’ by Meihua Hu et al., CrystEngComm, 2017, 19, 4571–4575.


CrystEngComm ◽  
2018 ◽  
Vol 20 (44) ◽  
pp. 7164-7169 ◽  
Author(s):  
Liangchao Chen ◽  
Xinyuan Miao ◽  
Hongan Ma ◽  
Longsuo Guo ◽  
Zhanke Wang ◽  
...  

In this study, {111}-oriented diamond crystals with different nitrogen concentrations were successfully synthesized in a series of experiments at 5.8 GPa pressure and 1380–1400 °C temperature.


2011 ◽  
Vol 339 ◽  
pp. 491-495
Author(s):  
Chuan Yi Zang ◽  
Lun Jian Chen ◽  
Li Xue Chen

By temperature gradient method (TGM), with Invar alloy as solvent catalyst, FeS and boron as additives, large diamond crystals are grown under high pressure and high temperature (HPHT) of about 5.4GPa and 1550K. With the content of FeS increased, the colors of grown crystals would be changed from transparent yellow to opaque gray-black, and the quality of diamond crystals could also be destroyed markedly. When both boron and FeS co-doped, the negative effect of FeS on crystal quality could be eliminated somewhat. To a certain content of FeS, with the boron content increased, the crystal color would be changed from opaque gray-black to transparent yellow, and boron content needed is related directly to FeS content in growth systems. The nitrogen content in diamond lattice decreases greatly, with FeS content increased in the growth system, and a 1050cm-1 absorption peak in IR spectrum is also present in diamond crystals grown in FeNi-FeS-C system.


2011 ◽  
Vol 11 (4) ◽  
pp. 1006-1014 ◽  
Author(s):  
Xiaobing Liu ◽  
Xiaopeng Jia ◽  
Zhuangfei Zhang ◽  
Ming Zhao ◽  
Wei Guo ◽  
...  

2012 ◽  
Vol 61 (24) ◽  
pp. 248101
Author(s):  
Xiao Hong-Yu ◽  
Su Jian-Feng ◽  
Zhang Yong-Sheng ◽  
Bao Zhi-Gang

2003 ◽  
Vol 798 ◽  
Author(s):  
M. P. D'Evelyn ◽  
K. J. Narang ◽  
D.-S. Park ◽  
H. C. Hong ◽  
M. Barber ◽  
...  

ABSTRACTWe report the growth and characterization of bulk GaN single crystals by temperature-gradient recrystallization at high pressure and high temperature (HPHT), using apparatus adapted from that used to synthesize gem-grade diamond crystals. The bulk crystals are grown on seeds that were synthesized by hydride vapor phase epitaxy (HVPE) and subsequently removed from their sapphire substrate. Our largest crystals to date are 15×18 mm in diameter; however, the process is scalable to 50 mm and above. The crystals are transparent and well faceted, and dislocation densities below 100 cm−2 have been achieved. Additional characterization of the GaN crystals is also presented.


Author(s):  
Gunter Heymann ◽  
Elisabeth Selb ◽  
Toni Buttlar ◽  
Oliver Janka ◽  
Martina Tribus ◽  
...  

By high-pressure/high-temperature multianvil synthesis a new high-pressure (HP) phase of Co3TeO6 was obtained. The compound crystallizes in the acentric trigonal crystal system of the Ni3TeO6-type structure with space group R3...


2020 ◽  
Vol 75 (6-7) ◽  
pp. 597-603
Author(s):  
Birgit Fuchs ◽  
Hubert Huppertz

AbstractThe non-centrosymmetric scandium borate ScB6O9(OH)3 was obtained through a high-pressure/high-temperature experiment at 6 GPa and 1473 K. Single-crystal X-ray diffraction revealed that the structure is isotypic to InB6O9(OH)3 containing borate triple layers separated by scandium layers. The compound crystallizes in the space group Fdd2 with the lattice parameters a = 38.935(4), b = 4.4136(4), and c = 7.6342(6) Å. Powder X-ray diffraction and vibrational spectroscopy were used to further characterize the compound and verify the proposed structure solution.


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