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Comparative Investigation on the Stability, Electronic Structures and Mechanical Properties of Mo3nib3 and Mo2nib2 Ternary Borides by First-Principles Calculations

https://doi.org/10.2139/ssrn.4518448
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Microstructure and mechanical properties of Ti (C, N) based cermets reinforced with different ceramic particles processed by spark plasma sintering
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High-temperature compressive properties and tribological behaviour of Mo2NiB2–Ni cermets
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Effect of Ni content on the microstructure, mechanical properties and erosive wear of Mo2NiB2–Ni cermets
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Preparation of Mo2FeB2-based cermets with a core/rim structure by multi-step sintering approach
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Effect of impact angle on wear behavior of Mo2NiB2–Ni cermets with different Ni content
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On the dissolution and enhancement mechanisms of Cr doping in Mo2FeB2-based cermets
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First-principles study on the structural stability, electronic and magnetic properties of Fe2C
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First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compounds
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Electronic, magnetic and elastic properties of Mo2FeB2: First-principles calculations
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New ternary nanolaminated carbide Mo2Ga2C: A first-principles comparison with the MAX phase counterpart Mo2GaC
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First-principles investigation of structural, mechanical and electronic properties for Cu–Ti intermetallics
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Theoretical discovery of high capacity hydrogen storage metal tetrahydrides
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Reactive synthesis and mechanical properties of Mo2NiB2 based hard alloy
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Modeling hardness of polycrystalline materials and bulk metallic glasses
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First-principles calculations of phonon and thermodynamic properties of Fe-Si compounds
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Stability, elastic properties and electronic structures of the stable Zr–Al intermetallic compounds: A first-principles investigation
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Microstructure, mechanical and tribological properties of Mo2FeB2 based cermets with Mn addition
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Stability, electronic structure, mechanical and thermodynamic properties of Fe-Si binary compounds
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Development of very high strength Mo2NiB2 complex boride base hard alloy
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Phase stability, mechanical properties and electronic structures of Ti Al binary compounds by first principles calculations
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Stability, thermal and mechanical properties of PtxAly compounds
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RuAl 2 : Structure, electronic and elastic properties from first-principles
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FP-LAPW study of the elastic properties of Al2X (X=Sc,Y,La,Lu)
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Comparative investigation on the stability, electronic structures and mechanical properties of Mo2FeB2 and Mo2NiB2 ternary borides by first-principles calculations
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Effect of high temperature-assisted ultrasonic surface rolling on the friction and wear properties of a plasma sprayed Ni/WC coating on #45 steel substrate
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The effect of WC-CoCr content on hardness and tribological properties of NiCrBSi coatings fabricated by the HVOF process
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On the significance of the H/E ratio in wear control: a nanocomposite coating approach to optimised tribological behaviour
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Ostwald ripening kinetics of angular grains dispersed in a liquid phase by two-dimensional nucleation and abnormal grain growth
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The Voigt-Reuss-Hill Approximation and Elastic Moduli of Polycrystalline MgO, CaF2, β-ZnS, ZnSe, and CdTe
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Mechanical properties and chemical bonding characteristics of Cr7C3 type multicomponent carbides
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Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
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XCII. Relations between the elastic moduli and the plastic properties of polycrystalline pure metals
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Research Progress on Toughening and Strengthening Mechanism of Ternary Boride Base Cermets
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Accurate and simple analytic representation of the electron-gas correlation energy
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Population analysis of plane-wave electronic structure calculations of bulk materials
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Necessary and sufficient elastic stability conditions in various crystal systems
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Universal Elastic Anisotropy Index
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Physics of the Resonating Valence Bond (Pseudogap) State of the Doped Mott Insulator: Spin-Charge Locking
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Phase Relationships in Ni-Mo-B and Ni-W-B Systems at 1223 K
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Effects of Cr on the Microstructure and Mechanical Properties of WCoB Base Hard Alloys.
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Solidus Surface of the Mo–Ni–B System
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