A new Mo₁₀Ni₃C₃B phase was synthesized during the liquid phase sintering of cermet Mo₂NiB₂ - Ni doped with carbon. The crystal structure of this phase has been determined by X-ray diffraction analysis and density functional theory calculations. The structure refinement indicates that a new phase has space group P63/mmc (Pearson symbol hP34) and lattice parameters a ¼ 7.8089 Å, c ¼ 7.8712 Å. Atomic coordinates of all elements are determine
Crystals of Mn₅ Si C belong to the orthrhombic system, space group Cmc2₁, with Z = 8 in a unit cell ...
International audienceThe Mo15S20 compound was obtained by thermal decomposition of the metastable b...
Krystaly Cs2Pb (MoO4) 2 byly připraveny krystalizací ze své vlastní taveniny a struktura krystalů by...
The crystal structure identification of a new Mo-Ni-Re phase was carried out. The chemical character...
Copyright © 2013 Adriana Isabel Reyes de la Torre et al. This is an open access article distributed ...
The crystal structures of three ternary Mo–Pt–Si intermetallic compounds have been determined ab ini...
In this paper, the phase transformations occurring during the crystallization process of FINEMETs in...
We present theoretical prediction and experimental evidence of a new MAX phase alloy, Mo2ScAlC2, wit...
The reaction between MoCl5 and potassium pyrrole-N-carbodithioate (K(pdc)) in an aqueous solution le...
International audienceWe herein report the structure-property relationships of the octahedral molybd...
International audienceWith the use of ab initio density‐functional theory (DFT) and electron diffrac...
The site occupancies of the Mo–Ni–Re σ phase have been studied as a function of the composition in t...
The phase diagram of the MoCo system between 800 and 1300°C has been investigated by microscopy, X-r...
The data presented in this paper are related to the research article entitled “Theoretical stability...
TiC₀.₇ cermets with 20 vol% NiTi binder, containing up to 1.8 vol% Mo, were prepared by pressureless...
Crystals of Mn₅ Si C belong to the orthrhombic system, space group Cmc2₁, with Z = 8 in a unit cell ...
International audienceThe Mo15S20 compound was obtained by thermal decomposition of the metastable b...
Krystaly Cs2Pb (MoO4) 2 byly připraveny krystalizací ze své vlastní taveniny a struktura krystalů by...
The crystal structure identification of a new Mo-Ni-Re phase was carried out. The chemical character...
Copyright © 2013 Adriana Isabel Reyes de la Torre et al. This is an open access article distributed ...
The crystal structures of three ternary Mo–Pt–Si intermetallic compounds have been determined ab ini...
In this paper, the phase transformations occurring during the crystallization process of FINEMETs in...
We present theoretical prediction and experimental evidence of a new MAX phase alloy, Mo2ScAlC2, wit...
The reaction between MoCl5 and potassium pyrrole-N-carbodithioate (K(pdc)) in an aqueous solution le...
International audienceWe herein report the structure-property relationships of the octahedral molybd...
International audienceWith the use of ab initio density‐functional theory (DFT) and electron diffrac...
The site occupancies of the Mo–Ni–Re σ phase have been studied as a function of the composition in t...
The phase diagram of the MoCo system between 800 and 1300°C has been investigated by microscopy, X-r...
The data presented in this paper are related to the research article entitled “Theoretical stability...
TiC₀.₇ cermets with 20 vol% NiTi binder, containing up to 1.8 vol% Mo, were prepared by pressureless...
Crystals of Mn₅ Si C belong to the orthrhombic system, space group Cmc2₁, with Z = 8 in a unit cell ...
International audienceThe Mo15S20 compound was obtained by thermal decomposition of the metastable b...
Krystaly Cs2Pb (MoO4) 2 byly připraveny krystalizací ze své vlastní taveniny a struktura krystalů by...