The Gibbs energies of formation of $MPt_5 (M\equiv$ Nd, Dy, Ho, Er) intermetallic compounds were determined in the temperature range 900–1100 K using the solid state cell Ta,$M+MF_3|CaF_2|MPt_5+Pt+MF_3,$Ta For $M \equiv$ Sm, a mixture of $Gd + GdF_3 $ was used as the reference electrode. In the case of Eu, a mixture of $Eu + EuF_2 $ served as the reference electrode. The trifluorides of Sm and Eu are not stable in equilibrium with the metal. The fluoride phase coexisting with a $SmPt_5 + Pt$ mixture is $SmF_3,$ whereas $EuF_2$ is the equilibrium phase in contact with $EuPt_5 + Pt$. All the $MPt_5$ compounds studied (except $EuPt_5)$ exhibit similar stability. Europium is divalent in the pure metal and trivalent in $EuPt_5$. The energy requ...
Phase relations in the Pt-GdPt portion of the system have been determined at 1100 K by X-ray and mic...
Abstract. — Polyhedral atomic volumes, Voronoi volumes, generalized coordination numbers, and Paulin...
Thermodynamic data for Eu3O4 are not available in standard compilations. However, data for EuO and E...
The Gibbs energies of formation of $MPt_5 (M\equiv$ Nd, Dy, Ho, Er) intermetallic compounds were de...
The Gibbs energies of formation of MPt5 (MNd, Dy, Ho, Er) intermetallic compounds were determined in...
The Gibbs energies of formation of MPt5 (MNd, Dy, Ho, Er) intermetallic compounds were determined i...
The Gibbs’ energies of formation of Pt5La, Pt5Ce, Pt5Pr, Pt5Tb and Pt5 Tm intermetallic compounds ha...
The Gibbs' energies of formation of $Pt_5La, Pt_5Ce, Pt_5Pr, Pt_5Tb$ and $Pt_5Tm$ intermetallic comp...
The Gibbs’ energies of formation of Pt5La, Pt5Ce, Pt5Pr, Pt5Tb and Pt5 Tm intermetallic compounds ha...
The standard molar Gibbs energies of formation of YbPt3 and LuPt3 intermetallic compounds have been ...
The standard molar Gibbs energies of formation of $YbPt_3$ and $LuPt_3$ intermetallic compounds have...
The standard molar Gibbs energies of formation of YbPt3<sub> </sub>and LuPt<sub>3</sub> intermetalli...
The standard Gibbs energies of formation of platinum-rich intermetallic compounds in the systems Pt-...
Phase relations in the Pt-GdPt portion of the system have been determined at 1100 K by X-ray and mic...
The standard enthalpies of formation at 300 K of the RPdAl phases (R = Nd, Sm, Gd, Tb, Dy, Ho and Er...
Phase relations in the Pt-GdPt portion of the system have been determined at 1100 K by X-ray and mic...
Abstract. — Polyhedral atomic volumes, Voronoi volumes, generalized coordination numbers, and Paulin...
Thermodynamic data for Eu3O4 are not available in standard compilations. However, data for EuO and E...
The Gibbs energies of formation of $MPt_5 (M\equiv$ Nd, Dy, Ho, Er) intermetallic compounds were de...
The Gibbs energies of formation of MPt5 (MNd, Dy, Ho, Er) intermetallic compounds were determined in...
The Gibbs energies of formation of MPt5 (MNd, Dy, Ho, Er) intermetallic compounds were determined i...
The Gibbs’ energies of formation of Pt5La, Pt5Ce, Pt5Pr, Pt5Tb and Pt5 Tm intermetallic compounds ha...
The Gibbs' energies of formation of $Pt_5La, Pt_5Ce, Pt_5Pr, Pt_5Tb$ and $Pt_5Tm$ intermetallic comp...
The Gibbs’ energies of formation of Pt5La, Pt5Ce, Pt5Pr, Pt5Tb and Pt5 Tm intermetallic compounds ha...
The standard molar Gibbs energies of formation of YbPt3 and LuPt3 intermetallic compounds have been ...
The standard molar Gibbs energies of formation of $YbPt_3$ and $LuPt_3$ intermetallic compounds have...
The standard molar Gibbs energies of formation of YbPt3<sub> </sub>and LuPt<sub>3</sub> intermetalli...
The standard Gibbs energies of formation of platinum-rich intermetallic compounds in the systems Pt-...
Phase relations in the Pt-GdPt portion of the system have been determined at 1100 K by X-ray and mic...
The standard enthalpies of formation at 300 K of the RPdAl phases (R = Nd, Sm, Gd, Tb, Dy, Ho and Er...
Phase relations in the Pt-GdPt portion of the system have been determined at 1100 K by X-ray and mic...
Abstract. — Polyhedral atomic volumes, Voronoi volumes, generalized coordination numbers, and Paulin...
Thermodynamic data for Eu3O4 are not available in standard compilations. However, data for EuO and E...