New Layered Boride NiPtB<sub>2–<i>x</i></sub> (<i>x</i> = 0.5) with a Ternary Derivative Structure of MoB

A novel ternary boride, NiPtB<sub>2-<i>x</i></sub> (<i>x</i> = 0.5), was obtained by argon-arc melting of the elements followed by annealing at 750 °C. It exhibits a new structure type with the space group <i>Imma</i> (<i>a</i> = 2.9835(3) Å, <i>b</i> = 3.0470(3) Å, <i>c</i> = 15.3843(3) Å; <i>Z</i> = 4; single-crystal X-ray data) and displays distinct layers of condensed [BNi<sub>6</sub>] and [BPt<sub>6</sub>] (and [Pt<sub>6</sub>]) trigonal prisms with mutually perpendicular axes. Atoms of Pt and Ni from adjacent layers interlink to form empty tetragonal pyramids and tetrahedra. Two boron atom positions form two orthogonal zigzag chains; however, one boron position exhibits a partial boron occupancy. Considering B-deficiency, the platinum boride substructure in NiPtB<sub>2-<i>x</i></sub> quantitatively corresponds to a trigonal prismatic slab in the Pt<sub>2</sub>B structure, while the nickel boride partial structure is consistent with the CrB-type NiB binary. Cell parameters and atomic coordinates of NiPtB<sub>2-<i>x</i></sub> and Pt<sub>2</sub>B were refined in the scope of generalized gradient approximation. Chemical bonding analysis by means of the electron localizability approach, supported by Bader charge analysis, reveals a strong electron contribution of Ni atoms for stabilization of the boron zigzag chains, wherein boron atoms are bonded covalently. Bonding within the platinum boride partial structures in the studied compounds varies depending on the atom coordination of boron: from covalent in both the NiPtB<sub>2-<i>x</i></sub> structure and trigonal prismatic slabs in Pt<sub>2</sub>B to mixed metallic with covalent contributions in [BPt<sub>6</sub>] octahedra in Pt<sub>2</sub>B. Electrical resistivity measurements characterize NiPtB<sub>2-<i>x</i></sub> as a metal with no phase transitions in the temperature range from 2 to 300 K, in concord with electronic band structure calculations and specific heat measurements. The compound is characterized by a positive Hall coefficient at 20 K. This work unveils a new elemental space on realizing novel layered boride structural arrangements and provides a reference for future experiments.

Authors

Institutions

Publication Details

Journal
Inorganic Chemistry
Published
2025-01-27
DOI
https://doi.org/10.1021/acs.inorgchem.4c04399
Primary Topic
MXene and MAX Phase Materials
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

New Layered Boride NiPtB2–x (x = 0.5) with a Ternary Derivative Structure of MoB

O. Sologub, E. Bauer, Leonid Salamakha, H. Michor et al.
Inorganic Chemistry
MXene and MAX Phase Materials
article

New Layered Boride NiPtB2–x (x = 0.5) with a Ternary Derivative Structure of MoB

O. Sologub, E. Bauer, Leonid Salamakha, H. Michor, N. Barišić, Berthold Stöger, P. Rogl
article en

Abstract

A novel ternary boride, NiPtB<sub>2-<i>x</i></sub> (<i>x</i> = 0.5), was obtained by argon-arc melting of the elements followed by annealing at 750 °C. It exhibits a new structure type with the space group <i>Imma</i> (<i>a</i> = 2.9835(3) Å, <i>b</i> = 3.0470(3) Å, <i>c</i> = 15.3843(3) Å; <i>Z</i> = 4; single-crystal X-ray data) and displays distinct layers of condensed [BNi<sub>6</sub>] and [BPt<sub>6</sub>] (and [Pt<sub>6</sub>]) trigonal prisms with mutually perpendicular axes. Atoms of Pt and Ni from adjacent layers interlink to form empty tetragonal pyramids and tetrahedra. Two boron atom positions form two orthogonal zigzag chains; however, one boron position exhibits a partial boron occupancy. Considering B-deficiency, the platinum boride substructure in NiPtB<sub>2-<i>x</i></sub> quantitatively corresponds to a trigonal prismatic slab in the Pt<sub>2</sub>B structure, while the nickel boride partial structure is consistent with the CrB-type NiB binary. Cell parameters and atomic coordinates of NiPtB<sub>2-<i>x</i></sub> and Pt<sub>2</sub>B were refined in the scope of generalized gradient approximation. Chemical bonding analysis by means of the electron localizability approach, supported by Bader charge analysis, reveals a strong electron contribution of Ni atoms for stabilization of the boron zigzag chains, wherein boron atoms are bonded covalently. Bonding within the platinum boride partial structures in the studied compounds varies depending on the atom coordination of boron: from covalent in both the NiPtB<sub>2-<i>x</i></sub> structure and trigonal prismatic slabs in Pt<sub>2</sub>B to mixed metallic with covalent contributions in [BPt<sub>6</sub>] octahedra in Pt<sub>2</sub>B. Electrical resistivity measurements characterize NiPtB<sub>2-<i>x</i></sub> as a metal with no phase transitions in the temperature range from 2 to 300 K, in concord with electronic band structure calculations and specific heat measurements. The compound is characterized by a positive Hall coefficient at 20 K. This work unveils a new elemental space on realizing novel layered boride structural arrangements and provides a reference for future experiments.

Inorganic ChemistryVol. 64(5)
University of Vienna (AT), TU Wien (AT), University of Zagreb (HR), Lviv University (UA), Xerox (France) (FR), X-ray Instrumentation Associates (United States) (US), Ural Institute of Metals (RU), Institute of Metal Research (CN)
Austrian Science Fund, Hrvatska Zaklada za Znanost
Openalex Percentile: Top 99%
MXene and MAX Phase Materials
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.