2022
DOI: 10.3390/ma15062200
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Novel Composite Nitride Nanoceramics from Reaction-Mixed Nanocrystalline Powders in the System Aluminum Nitride AlN/Gallium Nitride GaN/Titanium Nitride TiN (Al:Ga:Ti = 1:1:1)

Abstract: A study is presented on the synthesis of reaction-mixed nitride nanopowders in the reference system of aluminium nitride AlN, gallium nitride GaN, and titanium nitride TiN (Al:Ga:Ti = 1:1:1) followed by their high-pressure and high-temperature sintering towards novel multi-nitride composite nanoceramics. The synthesis starts with a 4 h reflux in hexane of the mixture of the respective metal dimethylamides, which is followed by hexane evacuation, and reactions of the residue in liquid ammonia at −33 °C to affor… Show more

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Cited by 4 publications
(2 citation statements)
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“…In this regard, the application of temperatures exceeding 550–600 °C is avoided due to the thermal instability of the kesterite nanopowders. The HP-HT sintering methodology applied to kesterite was mastered by us during recent studies on the sintering of nanopowders of the metal nitrides, including AlN, GaN, TiN, and their composites [ 26 , 27 , 28 ].…”
Section: Introductionmentioning
confidence: 99%
“…In this regard, the application of temperatures exceeding 550–600 °C is avoided due to the thermal instability of the kesterite nanopowders. The HP-HT sintering methodology applied to kesterite was mastered by us during recent studies on the sintering of nanopowders of the metal nitrides, including AlN, GaN, TiN, and their composites [ 26 , 27 , 28 ].…”
Section: Introductionmentioning
confidence: 99%
“…Figure 3 b represents the 400 MHz 1 H-NMR spectrum measured at room temperature for APAl-3C dissolved in 5 wt% CD 4 O to reconfirm the structure of APAl-3C, showing the attribution of chemical shifts of hydrogen atoms at different functional group positions in the APAl-3C structure as exhibited. The chemical shifts at 1.46 and 1.33 ppm are assigned to the H band of the tert-butyl group on the benzene ring (‘3’ and ‘4’ -CH 3 ) as reported in literature [ 38 ], respectively. The proton displacements on the benzene ring in the structure of APAl-3C appear at 7.31 ppm and 7.21 ppm (‘1’ and ‘2’ C-H) [ 39 ].…”
Section: Resultsmentioning
confidence: 99%