High resolution x‐ray diffraction analysis of annealed low‐temperature gallium arsenide

1992 ◽  
Vol 60 (21) ◽  
pp. 2642-2644 ◽  
Author(s):  
R. J. Matyi ◽  
M. R. Melloch ◽  
J. M. Woodall
2021 ◽  
pp. 174751982098472
Author(s):  
Lalmi Khier ◽  
Lakel Abdelghani ◽  
Belahssen Okba ◽  
Djamel Maouche ◽  
Lakel Said

Kaolin M1 and M2 studied by X-ray diffraction focus on the mullite phase, which is the main phase present in both products. The Williamson–Hall and Warren–Averbach methods for determining the crystallite size and microstrains of integral breadth β are calculated by the FullProf program. The integral breadth ( β) is a mixture resulting from the microstrains and size effect, so this should be taken into account during the calculation. The Williamson–Hall chart determines whether the sample is affected by grain size or microstrain. It appears very clearly that the principal phase of the various sintered kaolins, mullite, is free from internal microstrains. It is the case of the mixtures fritted at low temperature (1200 °C) during 1 h and also the case of the mixtures of the type chamotte cooks with 1350 °C during very long times (several weeks). This result is very significant as it gives an element of explanation to a very significant quality of mullite: its mechanical resistance during uses at high temperature remains.


2019 ◽  
Vol 2019 (6) ◽  
pp. 875-884 ◽  
Author(s):  
Maxim G. Chegerev ◽  
Alexandr V. Piskunov ◽  
Kseniya V. Tsys ◽  
Andrey G. Starikov ◽  
Klaus Jurkschat ◽  
...  

1996 ◽  
Vol 265 (3-4) ◽  
pp. 233-242 ◽  
Author(s):  
J. Chrosch ◽  
C. Panagopoulos ◽  
N. Athanassopoulou ◽  
J.R. Cooper ◽  
E.K.H. Salje

1994 ◽  
Vol 49 (12) ◽  
pp. 1645-1653 ◽  
Author(s):  
Jörn Müller ◽  
Petra Escarpa Gaede ◽  
Ke Qiao

Reactions of [Cp*IrCl2]2 (Cp*=η3-C5Me5) with [MgC4H6·2 THF]n at low temperature give [Cp*Ir(η4-C4H6)] together with [Cp*Ir(η3-C4H7)R] compounds, the latter being formed via C-H activation of solvent molecules RH (RH = benzene, toluene, anisole, thiophene, furane, N-methylpyrrole, pentane, cyclohexane. THF). In the case of pyrrole, C-N -activation occurs. The ratio of syn and anti isomers of the 1-methylallyl complexes as well as the sites of C-H activation of RH were investigated by NMR spectrometry. An enantiomorphous crystal of [Cp*Ir(η3-C4H7)C6Hs] was characterized by X-ray diffraction analysis which reveals trigonal planar coordination at the Ir atom and an exo, syn conformation of the 1-methylallyl ligand. A mechanism of the reaction which involves 16-electron intermediates is discussed. The corresponding system [Cp*RhCl2]2/butadienemagnesium/RH gives only [Cp*Rh(η4-C4H6)], and no C-H activation is observed.


2009 ◽  
Vol 311 (10) ◽  
pp. 3080-3084 ◽  
Author(s):  
J.Q. Liu ◽  
J.F. Wang ◽  
Y.F. Liu ◽  
K. Huang ◽  
X.J. Hu ◽  
...  

nano Online ◽  
2016 ◽  
Author(s):  
Hryhorii Stanchu ◽  
Vasyl Kladko ◽  
Andrian V Kuchuk ◽  
Nadiia Safriuk ◽  
Alexander Belyaev ◽  
...  

2009 ◽  
Vol 43 (8) ◽  
pp. 1078-1085 ◽  
Author(s):  
V. V. Chaldyshev ◽  
M. A. Yagovkina ◽  
M. V. Baidakova ◽  
V. V. Preobrazhenskii ◽  
M. A. Putyato ◽  
...  

2007 ◽  
Vol 61 (27) ◽  
pp. 4932-4936 ◽  
Author(s):  
G. Ramesh Kumar ◽  
S. Gokul Raj ◽  
Thenneti Raghavalu ◽  
V. Mathivanan ◽  
M. Kovendhan ◽  
...  

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