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Lesnyak, Vladimir; Stratiіchuk, D. A.; Судавцова, В. С.; Slobodyanik, M.S.

doi:10.1023/a:1013741926277

Cited by 5 publications

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“…In another approach, molecular gas-phase precursor P(SiH 3 ) 3 was utilized for the preparation of monocrystalline Si 3 AlP on a Si substrate . Preparations of binary phosphides keep being improved and were achieved for several phases using a lithium metaphosphate melt (AlP, CrP, NbP, MoP, WP) or a solid-stated reduction route (Fe–P binary and ternary alloy powders) . Lastly, preferential magnetic alignments were studied in polycrystalline MnP samples …”

Section: Introductory Backgroundmentioning

confidence: 99%

Nanoscaled Metal Borides and Phosphides: Recent Developments and Perspectives

et al. 2013

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Section: Introductory Backgroundmentioning

confidence: 99%

Nanoscaled Metal Borides and Phosphides: Recent Developments and Perspectives

et al. 2013

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“…The values of lattice constant and volume obtained in our study at 0 GPa and under different pressure are written in Tables 1, 2 and 3, respectively. Besides, the experimental [1,2,17,23,24] and theoretical [3,8,25,26] values are also given in Table 1 to compare and check our results. For better illustration, the graph of variation of normalized lattice constants represented by a/a0, b /b0, and c/c0 with increasing pressure is shown in Figure 3(a).…”

Section: The Research Findings and Discussionmentioning

confidence: 91%

“…Gopalakrishnan et al [23] synthesized transition-metal phosphides (FeP, RuP, WP, MoP, Ni2P, Fe2P), arsenides (CoAs, NiAs), and antimonides (CoSb3, NiSb2,) using hydrogen reduction. One of the experimental studies was done by Lesnyak et al [24]. They synthesized AlP, CrP, NbP, MoP and WP using lithium metaphosphate LiPO3.…”

Section: Introductionmentioning

confidence: 99%

Effect of Pressure on Electronic, Mechanical and Dynamic Properties for Orthorhombic WP

Tayran

Çakmak²

2023

Gazi University Journal of Science

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The structural, mechanical, electronic, and dynamic features of MnP-type WP have been presented under 0-50 GPa hydrostatic pressure utilizing density functional theory. The lattice constants, values of volume, and bond lengths are decreased with increasing pressure. It is found that the results of electronic band structures show that WP preserves its metallic feature under the pressure. The electronic band structures are shifted up in Y–Γ and Γ–X symmetry points under pressure. The partial density of the states indicates that hybridization occurs between W-d and P-p orbitals and also W–d orbital is dominated at all pressures. It is obtained that the mechanical properties of WP are increased with the increasing pressure. Additionally, the WP becomes more ductile under pressure. According to phonon dispersions, it is investigated that WP is dynamically stable under pressure.

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Phosphides: Solid‐State Chemistry

Pöttgen

Hönle

2005

Encyclopedia of Inorganic Chemistry

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The solid‐state chemistry of phosphides, phosphide oxides, and phosphide halides is reviewed. Phosphorus is outstanding, since no other element approaches phosphorus in the variety of homoatomic connected polyanions formed, as a result of its relatively low electronegativity and stereochemical features. The article covers the various synthesis techniques for solid‐state phosphides, the crystal chemistry, and chemical bonding. Besides the metal‐rich phosphides with pronounced metal–metal bonding, the large family of polyphosphides, which exhibits an unexpected wealth of chemical composition, is discussed. Furthermore, the largely varying magnetic, electronic, and catalytic properties are reviewed.

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Cited by 5 publications

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Nanoscaled Metal Borides and Phosphides: Recent Developments and Perspectives

Nanoscaled Metal Borides and Phosphides: Recent Developments and Perspectives

Effect of Pressure on Electronic, Mechanical and Dynamic Properties for Orthorhombic WP

Phosphides: Solid‐State Chemistry

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