Determining Compositional Variation in Silicon-Metal Alloys by Parsing SEM/EDS Hyperspectral Images.

High-temperature differential scanning calorimetry was used to understand the thermal properties of Si-rich metal–silicon alloys. Insoluble metals (A and B) were found to produce an alloy with discrete ASi2 and BSi2 dispersed phases. In contrast, metals that form a solid solution result in a dispersed phase that has a composition of AxB1−xSi2, where x varies continuously across each inclusion.

Improved resolution and detection of 31P-Tl J-couplings at 21 T in 31P magic angle spinning NMR spectra of inorganic compounds containing Tl/Bi/P/S.

For crystalline compounds containing Tl, Bi, P, and S, greatly improved chemical shift resolution was observed in 31P magic angle spinning spectra obtained at 21 T relative to spectra obtained at 9.4 T. In Hz units, the spectral linewidths were not strongly dependent on the applied field, which may be a result of a significant contribution to the linewidths from transverse relaxation.

Low valent phosphorus in the molecular anions [P5Se12]5- and beta-[P6Se12]4-: phase change behavior and near infrared second harmonic generation.

The caesium salts of the novel molecular anions [P5Se12]5- and [P6Se12]4- are phase change materials and exhibit near infrared, non-linear optical second harmonic generation; [P5Se12]5- is a coordination complex with an octahedral P3+ center chelated by two [P2Se6]4- ligands whereas [P6Se12]4- features a [P2]4+ dimer chelated by two [P2Se6]4- ligands.

New potassium bismuth thiophosphates including the modulated K(1.5)Bi(2.5)(PS4)(3).

The compounds K3Bi3(PS4)4 (I), K1.5Bi2.5(PS4)3 (II), and K9Bi(PS4)4 (III) were synthesized, and their properties are described.

Wide compositional and structural diversity in the system Tl/Bi/P/Q (Q=S, Se) and observation of vicinal P-Tl J coupling in the solid state.

The compounds alpha-TlBiP2Se6 (I), beta-TlBiP2Se6 (II), TlBiP2S6 (III), Tl3Bi3(PS4)4 (IV), TlBiP2S7 (V), and Tl3Bi(PS4)2 (VI) were synthesized, and the structures of I-V were determined by single-crystal X-ray diffraction analysis. The structure of I features infinite chains. Those of compounds II, III, and V are layered.

On the lamellar compounds CuBiP(2)Se(6), AgBiP(2)Se(6) and AgBiP(2)S(6). Antiferroelectric phase transitions due to cooperative Cu(+) and Bi(3+) ion motion.

CuBiP(2)Se(6), AgBiP(2)Se(6), and AgBiP(2)S(6) were prepared from the corresponding elements. CuBiP(2)Se(6) and AgBiP(2)Se(6) crystallize in the space group R with a = 6.5532(16) A and c = 39.