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Osmium Diboride, An Ultra-Incompressible, Hard Material
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9783527618217openalex-snapshot
Handbook of Ceramic Hard Materials
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X-ray diffraction of ruby (Al2O3:Cr3+) to 175 GPa
inferredcites →https://doi.org/10.1021/cm0104203openalex-snapshot
Correlation of Bulk Modulus and the Constituent Element Properties of Binary Intermetallic Compounds
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High‐Pressure Research: Application to Earth and Planetary Sciences
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Clean surface reactions between diamond and steel
inferredcites →https://doi.org/10.1063/1.1733309openalex-snapshot
New Orthorhombic Phase in the Ru–B and Os–B Systems
inferredcites →https://doi.org/10.1063/1.479630openalex-snapshot
Fourier transform emission spectroscopy and ab initio calculations on OsN
inferredcites →https://doi.org/10.1103/physrevb.57.4979openalex-snapshot
Transition-metal dioxides with a bulk modulus comparable to diamond
inferredcites →https://doi.org/10.1103/physrevb.70.012101openalex-snapshot
Bulk modulus of osmium: High-pressure powder x-ray diffraction experiments under quasihydrostatic conditions
inferredcites →https://doi.org/10.1103/physrevlett.88.135701openalex-snapshot
Osmium has the Lowest Experimentally Determined Compressibility
inferredcites →https://doi.org/10.1103/physrevlett.93.095502openalex-snapshot
Experimental Evidence for a High-Pressure Isostructural Phase Transition in Osmium
inferredcites →https://doi.org/10.1126/science.261.5119.307openalex-snapshot
Predicting Useful Materials
inferredcites →https://doi.org/10.1146/annurev.matsci.31.1.1openalex-snapshot
Synthesis and Design of Superhard Materials
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Electronic Basis of the Strength of Materials
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Rapid synthesis of transition-metal borides by solid-state metathesis
inferredcites →https://doi.org/10.3891/acta.chem.scand.17-2036openalex-snapshot
The Crystal Structure of RuB2, OsB2, and IrB1.35 and Some General Comments on the Crystal Chemistry of Borides in the Composition Range MeB - MeB3.
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Osmium Diboride, an Ultra‐Incompressible, Hard Material.
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Phase stability, physical properties of rhenium diboride under high pressure and the effect of metallic bonding on its hardness
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Nature of low compressibility and anisotropic elasticity in YbB2
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Ultrahard boron-rich tantalum boride: Monoclinic TaB 4
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Radial X-ray diffraction study of the static strength and equation of state of MoB2 to 85 GPa
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Identification of a potential superhard compound ReCN
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Hexagonal OsB2: Sintering, microstructure and mechanical properties
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First-principles investigation on crystal structure and physical properties of HfB4
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Structural, elastic, electronic and hardness properties of osmium diboride predicted from first principles calculations
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Osmium's Debye temperature
inferred← citeshttps://doi.org/10.1016/j.jpcs.2008.03.008openalex-snapshot
Electronic structure, phase stability, and hardness of the osmium borides, carbides, nitrides, and oxides: First-principles calculations
inferred← citeshttps://doi.org/10.1016/j.jpcs.2013.02.018openalex-snapshot
WITHDRAWN: Phase stability and elastic properties of Ru1−Os B2: A first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.jpcs.2017.01.025openalex-snapshot
Explorations on TiOsX (X=B, C, N, O and Si) alloys for potential superhard materials from first-principle calculation
inferred← citeshttps://doi.org/10.1016/j.jpcs.2018.02.033openalex-snapshot
Mechanical behavior, electronic and phonon properties of ZrB 12 under pressure
inferred← citeshttps://doi.org/10.1016/j.jssc.2009.07.054openalex-snapshot
Structural, mechanical, and electronic properties of TaB2 , TaB, IrB2 , and IrB: First-principle calculations
inferred← citeshttps://doi.org/10.1016/j.jssc.2010.02.011openalex-snapshot
Pressure induced structural phase transition of OsB2: First-principles calculations
inferred← citeshttps://doi.org/10.1016/j.jssc.2013.01.005openalex-snapshot
Surface decoration through electrostatic interaction leading to enhanced reactivity: Low temperature synthesis of nanostructured chromium borides (CrB and CrB2)
inferred← citeshttps://doi.org/10.1016/j.jssc.2014.02.005openalex-snapshot
Structural distortion and band gap opening of hard MnB4 in comparison with CrB4 and FeB4
inferred← citeshttps://doi.org/10.1016/j.jssc.2014.03.020openalex-snapshot
Novel high pressure hexagonal OsB2 by mechanochemistry
inferred← citeshttps://doi.org/10.1016/j.jssc.2014.07.035openalex-snapshot
Thermal stability of hexagonal OsB2
inferred← citeshttps://doi.org/10.1016/j.jssc.2015.10.018openalex-snapshot
In search of the elusive IrB2: Can mechanochemistry help?
inferred← citeshttps://doi.org/10.1016/j.jssc.2018.10.048openalex-snapshot
Hard and superhard materials: A computational perspective
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2013.08.020openalex-snapshot
First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
inferred← citeshttps://doi.org/10.1016/j.matchemphys.2016.12.036openalex-snapshot
Investigation of structural, electronic and anisotropic elastic properties of Ru -doped WB 2 compound by increased valence electron concentration
inferred← citeshttps://doi.org/10.1016/j.matdes.2016.12.094openalex-snapshot
Carbon-rich superhard ruthenium carbides from first-principles
inferred← citeshttps://doi.org/10.1016/j.materresbull.2015.10.039openalex-snapshot
Synthesis and characterization of noble metal borides: RuB (x> 1)
inferred← citeshttps://doi.org/10.1016/j.matlet.2011.12.124openalex-snapshot
Multifunctional nanocrystalline chromium boride thin films
inferred← citeshttps://doi.org/10.1016/j.matpr.2019.12.173openalex-snapshot
First principles calculations of thermodynamic properties of OsB2
inferred← citeshttps://doi.org/10.1016/j.mtcomm.2022.103187openalex-snapshot
Effects of temperature and pressure on the mechanical and thermodynamic properties of high-boride WB4 from first-principles predictions
inferred← citeshttps://doi.org/10.1016/j.mtphys.2025.101931openalex-snapshot
d3p3 orbital hybridization and synergistic interplay with B15 skeleton: Boosting superhard properties in orthorhombic TMB5
inferred← citeshttps://doi.org/10.1016/j.physb.2009.06.006openalex-snapshot
First-principles calculations for elastic properties of OsB2 under pressure
inferred← citeshttps://doi.org/10.1016/j.physb.2010.08.056openalex-snapshot
Electronic structures, phase stability and hardness of technetium boride: First-principles calculation
inferred← citeshttps://doi.org/10.1016/j.physb.2011.06.023openalex-snapshot
Ab initio total energy calculation of the dynamical stability of noble metal carbides
inferred← citeshttps://doi.org/10.1016/j.physb.2012.07.028openalex-snapshot
Elastic property and intrinsic hardness of novel superhard ternary nitrides (CSi2N4 and SiC2N4)
inferred← citeshttps://doi.org/10.1016/j.physb.2012.08.016openalex-snapshot
Structural and thermodynamic properties of WB at high pressure and high temperature
inferred← citeshttps://doi.org/10.1016/j.physb.2017.06.028openalex-snapshot
Phase stability and incompressibility of tungsten boride (WB) researched by in-situ high pressure x-ray diffraction
inferred← citeshttps://doi.org/10.1016/j.physb.2020.412026openalex-snapshot
Effect of partial substitution of iron by tungsten on the crystal structure and electronic properties of WB3
inferred← citeshttps://doi.org/10.1016/j.physb.2025.417903openalex-snapshot
Phase stability and mechanical properties of HfRuP family topological superconductors
inferred← citeshttps://doi.org/10.1016/j.physleta.2016.11.001openalex-snapshot
New ultra-incompressible phases of NbB4 predicted from first principles
inferred← citeshttps://doi.org/10.1016/j.physleta.2025.131101openalex-snapshot
Theoretical investigations on crystal structure stability, mechanical strength, and thermal properties of transition metal borides TMB5 (TM= Mo and W)
inferred← citeshttps://doi.org/10.1016/j.pmatsci.2011.05.004openalex-snapshot
Mechanical and electronic properties of diborides of transition 3d–5d metals from first principles: Toward search of novel ultra-incompressible and superhard materials
inferred← citeshttps://doi.org/10.1016/j.rinp.2018.08.026openalex-snapshot
The affection of spin-orbit coupling on the electronic and optical properties of AlB2-like transition metal diborides: A first principle study
inferred← citeshttps://doi.org/10.1016/j.rinp.2023.106920openalex-snapshot
Mechanical and electronic properties of new stable transition metal carbonitrides
inferred← citeshttps://doi.org/10.1016/j.saa.2016.06.051openalex-snapshot
Development of a reliable analytical method for the precise extractive spectrophotometric determination of osmium(VIII) with 2-nitrobenzaldehydethiocarbohydrazone: Analysis of alloys and real sample
inferred← citeshttps://doi.org/10.1016/j.scriptamat.2010.01.009openalex-snapshot
The ideal strength of transition metal diborides TMB2 (TM=Ti, Zr, Hf): Plastic anisotropy and the role of prismatic slip
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2012.04.014openalex-snapshot
Lattice dynamical properties of TcB2 compound
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2012.12.015openalex-snapshot
First-principles study of elastic and thermodynamic properties of orthorhombic OsB4 under high pressure
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2013.07.020openalex-snapshot
In situ study of the formation of rhenium borides from the elements at high-(p, T) conditions: Extreme incompressibility of Re7B3 and formation of new phases
inferred← citeshttps://doi.org/10.1016/j.ssc.2006.05.041openalex-snapshot
A new superhard material: Osmium diboride OsB2
inferred← citeshttps://doi.org/10.1016/j.ssc.2008.04.006openalex-snapshot
Electronic structure and mechanical properties of osmium borides, carbides and nitrides from first principles
inferred← citeshttps://doi.org/10.1016/j.ssc.2009.07.010openalex-snapshot
Lattice dynamical properties of , , and compounds
inferred← citeshttps://doi.org/10.1016/j.ssc.2010.08.005openalex-snapshot
The effect of magnetostructural coupling on mechanical behaviors in CrN
inferred← citeshttps://doi.org/10.1016/j.ssc.2010.09.021openalex-snapshot
Elastic and electronic properties of low compressible 4d transition metal diborides: First principles calculations
inferred← citeshttps://doi.org/10.1016/j.ssc.2010.11.023openalex-snapshot
First-principles study of the elastic properties of and alloys
inferred← citeshttps://doi.org/10.1016/j.ssc.2011.05.028openalex-snapshot
Vibrational properties of Re2N and Re3N compounds
inferred← citeshttps://doi.org/10.1016/j.ssc.2012.03.012openalex-snapshot
First-principles calculations on crystal structure and physical properties of rhenium dicarbide
inferred← citeshttps://doi.org/10.1016/j.ssc.2014.02.015openalex-snapshot
Elastic anisotropy and thermodynamic properties of iron tetraboride under high pressure and high temperature
inferred← citeshttps://doi.org/10.1016/j.ssc.2014.02.019openalex-snapshot
Electronic structures and mechanical properties of iron borides from first principles
inferred← citeshttps://doi.org/10.1016/j.ssc.2017.01.012openalex-snapshot
Prediction on technetium triboride from first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.ssc.2017.01.028openalex-snapshot
Thermal expansion, heat capacity and Grüneisen parameter of iridium phosphide Ir 2 P from quasi-harmonic Debye model
inferred← citeshttps://doi.org/10.1016/j.ssc.2023.115271openalex-snapshot
Structural, mechanical, and electronic properties of Ta2B by First-principle calculations
inferred← citeshttps://doi.org/10.1016/j.ssc.2024.115450openalex-snapshot
The stability, elasticity and hardness of Ru2B and RuB: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.ssc.2026.116488openalex-snapshot
Prediction of new high pressure phase of RuB3: First-principles
inferred← citeshttps://doi.org/10.1016/j.surfcoat.2012.08.007openalex-snapshot
Effect of substrate and film thickness on the growth, structure, mechanical and optical properties of chromium diboride thin films
inferred← citeshttps://doi.org/10.1016/j.surfcoat.2020.126237openalex-snapshot
Self-organized columnar Zr0.7Ta0.3B1.5 core/shell-nanostructure thin films
inferred← citeshttps://doi.org/10.1016/j.tsf.2011.01.247openalex-snapshot
Pressure-induced phase transition of tantalum mononitride
inferred← citeshttps://doi.org/10.1016/j.vacuum.2021.110567openalex-snapshot
Review of transition-metal diboride thin films
inferred← citeshttps://doi.org/10.1016/j.vacuum.2022.111363openalex-snapshot
N2CO: A potential superhard material predicted by the first-principles calculations
inferred← citeshttps://doi.org/10.1016/j.vacuum.2025.114583openalex-snapshot
First-principles calculations of electronic structures and optical properties of YMB4 (M = os, re, rh, Ru and W) ternary metal borides
inferred← citeshttps://doi.org/10.1016/j.vacuum.2025.114843openalex-snapshot
DFT investigation of Mn–B compounds under high pressures: Thermodynamic stability and mechanical properties
inferred← citeshttps://doi.org/10.1016/s1875-5372(13)60024-7openalex-snapshot
First-principles Study on Structure and Hardness of the RuB2
inferred← citeshttps://doi.org/10.1016/s1875-5372(15)60029-7openalex-snapshot
First Principles Study the Stability and Mechanical Properties of M3B2(M=V, Nb and Ta) Compounds
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