Li8Cu12+xAl6−x (x = 1.16): a new structure type related to Laves phases

The new ternary lithium copper aluminide Li₈Cu_12+xAl_6−x (x = 1.16) crystallizes in the P6₃/mmc space group with six independent atom positions of site symmetries m. (Al/Cu mixture), m2 (Li atoms), 3m. (Al/Cu mixture and Li atoms) and .m. (Cu atoms). The compound is a derivative of the K₇Cs₆ binary structure type and is related to the binary MgZn₂ Laves phase and the LiCuAl₂, MgCu_1.07Al_0.93 and Mg(Cu_1−xAl_x)₂ (x = 0.465) ternary Laves phases. The coordination polyhedra of the atoms in this structure are icosahedra (Cu atoms), slightly distorted icosahedra and bicapped hexagonal antiprisms (Al/Cu statistical mixture), and Frank–Kasper and distorted Frank–Kasper polyhedra (Li atoms). All interatomic distances indicate metallic type bonding.     

Comparative thermal analysis of Nd- and Yb-doped YAG and KGdW laser crystals under diode- and flashlamp-pumping

Temperature distribution in the Nd- and Yb- doped YAG and KGdW laser crystals under flashlamp- and diode-pumping was characterized by means of finite element analysis. For KGdW, two laser crystal orientations were considered for light propagation along the N_p and N_g optical indicatrix axes, taking into account the anisotropy of thermal conductivity coefficient. The influence of the cooling conditions, pump spot size and dopant concentration on the temperature distribution was analyzed. For flashlamp-pumping conditions, the applicability of the quasi-steady-state model is discussed. The main concerns in the thermal management of KGdW laser host is the relatively low thermal conductivity that results in poor cooling and significant absorption coefficients under diode pumping that result in highly non-uniform volumetric heat deposition. “Athermal” N_g-cut KGdW crystal was found to produce higher temperature gradients that the “standard” N_p-cut one, that should results in higher internal stresses and higher probability of thermally-induced cracks.     

Thermal lensing study and athermal directions in flashlamp-pumped Nd:KGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> laser crystal

Thermal lensing has been studied by a probe beam technique in flashlamp-pumped Nd:KGdW laser rods with rod axes positioned in the N _p–N _g plane and making different angles with the N _g optical indicatrix axis. It was found that the orientation of principal meridional planes of the astigmatic thermal lens in Nd:KGdW corresponds to the directions with maximum and minimum values of thermal-expansion coefficient in the plane perpendicular to the rod axis. The athermal Nd:KGdW laser crystal orientation defined as orientation with weak positive near spherical thermal lens has been determined to make an angle of 30^○–40^○ with the N _g axis for light polarization E∥N _m.     

Crystal and electronic structures of La2LiGe6−x (x = 0.21) and La2LiGe4Si2

The synthesis and characterization of a new ternary dilanthanum lithium hexagermanide, La₂LiGe_6−x (x = 0.21), belonging to the Pr₂LiGe₆ structure type, and a quaternary dilanthanum lithium tetragermanium disilicide, La₂LiGe₄Si₂, which crystallizes as an ordered variant of this type, are reported. In both structures, Li is on a site of mmm symmetry. All other atoms are on sites of m2m symmetry. These structures are new representatives of a homologous linear structure series based on structural fragments of the AlB₂, CaF₂ and ZrSi₂ structure types. The observed 17‐vertex polyhedra are typical for La atoms and the environment of the Li atom is cubic. Two Ge atoms are enclosed in a tetragonal prism with one added atom (nine‐vertex polyhedron). The trigonal prismatic coordination is typical for Ge or Si atoms. The metallic nature of the bonding is indicated by the interatomic distances and electronic structure calculations.     

2,4′‐Iso­propyl­idene­diphenol

Molecules of the title compound [systematic name: 2,4′‐(propane‐2,2‐diyl)diphenol], C₁₅H₁₆O₂, are linked through intermolecular O—H·O hydrogen bonds into infinite zigzag chains. The molecular structure is compared with that of the related compound 4,4′‐iso­propyl­idene­diphenol.     

Reactions of Perylene with Aryne Intermediates

Russian Journal of Organic Chemistry - The Diels-Alder reactions of perylene (diene) with 1,2-didehydrobenzene and 4,5-dimethoxy-1,2-didehydrobenzene (dienophiles) generated in situ by two methods...