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First-Principles Calculations for Stable β-Ti–Mo Alloys Using Cluster-Plus-Glue-Atom Model

https://doi.org/10.1007/s40195-020-01006-2
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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1007/s10853-012-7091-xopenalex-snapshot
First-principles calculations of elastic moduli of Ti–Mo–Nb alloys using a cluster-plus-glue-atom model for stable solid solutions
inferredcites →https://doi.org/10.1007/s11661-012-1523-8openalex-snapshot
β-Ti Alloys with Low Young’s Moduli Interpreted by Cluster-Plus-Glue-Atom Model
inferredcites →https://doi.org/10.1007/s12043-007-0067-8openalex-snapshot
Atomic displacements in bcc dilute alloys
inferredcites →https://doi.org/10.1007/s40195-017-0678-0openalex-snapshot
High-Temperature Structural Stabilities of Ni-Based Single-Crystal Superalloys Ni–Co–Cr–Mo–W–Al–Ti–Ta with Varying Co Contents
inferredcites →https://doi.org/10.1016/0378-4371(84)90096-7openalex-snapshot
Generalized cluster description of multicomponent systems
inferredcites →https://doi.org/10.1016/j.calphad.2013.06.006openalex-snapshot
Efficient stochastic generation of special quasirandom structures
inferredcites →https://doi.org/10.1016/j.electacta.2007.10.060openalex-snapshot
Effects of Zr content on microstructure and corrosion resistance of Ti–30Nb–Zr casting alloys for biomedical applications
inferredcites →https://doi.org/10.1016/j.jallcom.2006.11.144openalex-snapshot
The microstructure and properties of Ti–Mo–Nb alloys for biomedical application
inferredcites →https://doi.org/10.1016/j.jallcom.2015.08.209openalex-snapshot
Cluster-plus-glue-atom model and universal composition formulas [cluster](glue atom)x for BCC solid solution alloys
inferredcites →https://doi.org/10.1016/j.msea.2017.01.047openalex-snapshot
Effects of Nb and Zr on structural stabilities of Ti-Mo-Sn-based alloys with low modulus
inferredcites →https://doi.org/10.1016/j.pmatsci.2008.06.004openalex-snapshot
Ti based biomaterials, the ultimate choice for orthopaedic implants – A review
inferredcites →https://doi.org/10.1016/j.scriptamat.2006.04.022openalex-snapshot
General approach to phase stability and elastic properties of β-type Ti-alloys using electronic parameters
inferredcites →https://doi.org/10.1016/s0364-5916(02)80006-2openalex-snapshot
The alloy theoretic automated toolkit: A user guide
inferredcites →https://doi.org/10.1038/srep07065openalex-snapshot
Understanding the Cu-Zn brass alloys using a short-range-order cluster model: significance of specific compositions of industrial alloys
inferredcites →https://doi.org/10.1063/1.2037192openalex-snapshot
Super-elastic titanium alloy with unstable plastic deformation
inferredcites →https://doi.org/10.1063/1.3272008openalex-snapshot
Gas adsorption on graphene doped with B, N, Al, and S: A theoretical study
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.49.932openalex-snapshot
Strain field due to substitutional transition-metal impurities in bcc metals: Application to dilute vanadium alloys
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.76.054115openalex-snapshot
Crystal structures and elastic properties of superhard Ir N 2 and Ir N 3 from first principles
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1361/105497102770331596openalex-snapshot
Automating first-principles phase diagram calculations
inferredcites →https://doi.org/10.2320/matertrans.43.2970openalex-snapshot
Development of Low Rigidity β-type Titanium Alloy for Biomedical Applications
inferredcites →https://doi.org/10.7498/aps.60.116101openalex-snapshot
Cluster-plus-glue-atom model in bcc solid solution alloys

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4156632openalex-extracted
inferred← citeshttps://doi.org/10.1007/s00339-022-06168-7openalex-snapshot
The preliminary exploration of composition origin of garnet-type solid inorganic electrolytes by cluster-plus-glue-atom model
inferred← citeshttps://doi.org/10.1016/j.addlet.2023.100162openalex-snapshot
Stability of vacancies in β-type Ti-15Mo-5Zr-3Al alloy fabricated via laser powder bed fusion
inferred← citeshttps://doi.org/10.1016/j.ijrmhm.2026.107998openalex-snapshot
Bain-type distortion and screw-dislocation plasticity in single-crystal MoNbTaTiW refractory high-entropy alloy under orientation- and temperature- controlled tensile loading
inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.161478openalex-snapshot
Microstructure, mechanical properties and biocompatibility of novel Ti-20Zr-xMo alloys
inferred← citeshttps://doi.org/10.1016/j.jmst.2025.03.069openalex-snapshot
Tailoring the Young's modulus of Ti–Mo–Zr alloys via α′′/β phase regulation: Design strategies and mechanisms
inferred← citeshttps://doi.org/10.1051/matecconf/202440603003openalex-snapshot
Using the Cluster-Plus-Glue-Atom model to design the composition of low Young’s modulus β-Ti alloys for orthopaedic applications
inferred← citeshttps://doi.org/10.1088/1361-651x/ad1cd1openalex-snapshot
Structural descriptors evaluation for MoTa mechanical properties prediction with machine learning
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