Freccero Riccardo, Solokha Pavlo, Proserpio Davide M, Saccone Adriana, De Negri Serena
Università di Genova, Dipartimento di Chimica e Chimica Industriale, Via Dodecaneso 31, 16146 Genova, Italy.
Università degli Studi di Milano, Dipartimento di Chimica, Via Golgi 19, 20133 Milano, Italy and Samara Center for Theoretical Materials Science (SCTMS), Samara State University, Ac. Pavlov Str. 1, Samara 443011, Russia.
Dalton Trans. 2017 Oct 17;46(40):14021-14033. doi: 10.1039/c7dt02686b.
The RPdGe series (R = rare earth metal) was structurally characterized, and the results achieved were extended for a comprehensive study on RMGe (M = another metal) compounds, employing symmetry-based structural rationalization and energy calculations. Directly synthesized RPdGe exists for almost all R-components (R = Y, La-Nd, Sm and Gd-Lu) and even if with La is probably metastable. Several single crystal X-ray analyses (R = Y, Ce, Pr, Nd, Er and Lu) indicated oS72-Ce(GaGe) as the correct structure. The alternative In-flux method, once optimized, produced three good quality RPdGe single crystals: LaPdGe and PrPdGe turned out to be mS36-LaAlGe-type non-merohedrally twinned crystals and YbPdGe is of oS72-Ce(GaGe)-type. The vacancy ordering phenomenon was considered as a possible cause of the symmetry reduction relations connecting the most frequently reported 2 : 1 : 6 structural models (oS18, oS72 and mS36) with the oS20-SmNiGe aristotype. The detected twin formation is consistent with the symmetry relations, which are discussed even considering the validity of the different structural models. DFT total energy calculations were performed for RPdGe (R = Y and La) in the three abovementioned structural models, and for LaMGe (M = Pt, Cu, Ag and Au) in the oS18 and oS72 modifications. The results indicate that the oS18-CeCuGe structure, prevalently proposed in the literature, is associated with the highest energy and thus it is not likely to be realized in these series. The oS72 and mS36 polytypes are energetically equivalent, and small changes in the synthetic conditions could easily stabilize any of them, in agreement with experimental results obtained by direct and flux syntheses.
