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Energetics of local clusters in Cu64.5Zr35.5 metallic liquid and glass

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

inferredcites →https://doi.org/10.1016/j.msea.2006.02.257openalex-snapshot
Icosahedral binary clusters of glass-forming Lennard–Jones binary alloy
inferredcites →https://doi.org/10.1038/266309a0openalex-snapshot
Modelling the structures of amorphous metals and alloys
inferredcites →https://doi.org/10.1063/1.1286035openalex-snapshot
Relaxation in glassforming liquids and amorphous solids
inferredcites →https://doi.org/10.1063/1.1604380openalex-snapshot
Locally preferred structure in simple atomic liquids
inferredcites →https://doi.org/10.1063/1.1751219openalex-snapshot
Bulk metallic glass formation in the binary Cu–Zr system
inferredcites →https://doi.org/10.1063/1.3298896openalex-snapshot
Microscopic origin of slow dynamics at the good glass forming composition range in Zr1−xCux metallic liquids
inferredcites →https://doi.org/10.1080/00031305.1988.10475524openalex-snapshot
Thirteen Ways to Look at the Correlation Coefficient
inferredcites →https://doi.org/10.1080/01418618408244210openalex-snapshot
A simple empirical N-body potential for transition metals
inferredcites →https://doi.org/10.1080/14786430902832773openalex-snapshot
Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys
inferredcites →https://doi.org/10.1088/0256-307x/21/5/039openalex-snapshot
Binary Cu–Zr Bulk Metallic Glasses
inferredcites →https://doi.org/10.1088/0953-8984/21/20/203103openalex-snapshot
Space and time dynamical heterogeneity in glassy relaxation. The role of democratic clusters
inferredcites →https://doi.org/10.1098/rspa.1952.0194openalex-snapshot
Supercooling of liquids
inferredcites →https://doi.org/10.1098/rspa.1970.0189openalex-snapshot
Random packings and the structure of simple liquids. I. The geometry of random close packing
inferredcites →https://doi.org/10.1103/physrevb.29.6443openalex-snapshot
Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals
inferredcites →https://doi.org/10.1103/physrevb.53.12040openalex-snapshot
Local icosahedral structures in binary-alloy clusters from molecular-dynamics simulation
inferredcites →https://doi.org/10.1103/physrevb.76.174209openalex-snapshot
Cluster-in-jellium model and icosahedral ordering tendencies in liquid Al alloys
inferredcites →https://doi.org/10.1103/physrevb.77.184202openalex-snapshot
Molecular dynamics investigation of dynamical heterogeneity and local structure in the supercooled liquid and glass states of Al
inferredcites →https://doi.org/10.1103/physrevb.78.014207openalex-snapshot
Relationship between structure, dynamics, and mechanical properties in metallic glass-forming alloys
inferredcites →https://doi.org/10.1103/physrevb.79.144205openalex-snapshot
Experimental andab initiomolecular dynamics simulation studies of liquid Al60Cu40 alloy
inferredcites →https://doi.org/10.1103/physreve.51.4626openalex-snapshot
Testing mode-coupling theory for a supercooled binary Lennard-Jones mixture I: The van Hove correlation function
inferredcites →https://doi.org/10.1146/annurev.physchem.58.032806.104653openalex-snapshot
Theory of Structural Glasses and Supercooled Liquids
inferredcites →https://doi.org/10.1515/crll.1908.134.198openalex-snapshot
Nouvelles applications des paramètres continus à la théorie des formes quadratiques. Deuxième mémoire. Recherches sur les parallélloèdres primitifs.

What points at this work

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

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inferred← citeshttps://doi.org/10.1002/pssb.202000415openalex-snapshot
Forced Enhanced Atomic Refinement Modeling of the Metallic Glass Cu46Zr46Al8
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Structural mechanisms of enhanced mechanical properties in amorphous–nanocrystalline ZrCu alloys under irradiation
inferred← citeshttps://doi.org/10.1007/s12666-015-0654-1openalex-snapshot
Icosahedral Cluster Energetics in Zr60Cu10Al15Ni15 Bulk Metallic Glass and Their Role on Solidification Behavior
inferred← citeshttps://doi.org/10.1007/s40195-017-0637-9openalex-snapshot
Effect of Sub-T g Annealing on the Corrosion Resistance of the Cu–Zr Amorphous Alloys
inferred← citeshttps://doi.org/10.1016/j.actamat.2014.06.003openalex-snapshot
Atomic modeling to design favored compositions for the ternary Ni–Nb–Zr metallic glass formation
inferred← citeshttps://doi.org/10.1016/j.actamat.2019.10.026openalex-snapshot
Microstructural evolution in amorphous-nanocrystalline ZrCu alloy under neutron irradiation
inferred← citeshttps://doi.org/10.1016/j.commatsci.2017.07.045openalex-snapshot
Structural properties and energy analysis of ZrxCu92−xAl8 ternary metallic glasses
inferred← citeshttps://doi.org/10.1016/j.commatsci.2020.109532openalex-snapshot
Effective self-healing behavior of amorphous-nanocrystalline alloy under neutron irradiation
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The Nanoscale Density Gradient as a Structural Stabilizer for Glass Formation
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Deformation behaviors under tension and compression: Atomic simulation of Cu65Zr35 metallic glass
inferred← citeshttps://doi.org/10.1016/j.intermet.2011.05.001openalex-snapshot
Significant tensile ductility induced by cold rolling in Cu47.5Zr47.5Al5 bulk metallic glass
inferred← citeshttps://doi.org/10.1016/j.intermet.2011.10.022openalex-snapshot
Interpenetrating networks in Zr–Cu–Al and Zr–Cu metallic glasses
inferred← citeshttps://doi.org/10.1016/j.intermet.2022.107493openalex-snapshot
Atomic structure of Cu60Ti20Zr20 metallic glass under high pressures
inferred← citeshttps://doi.org/10.1016/j.jallcom.2011.08.075openalex-snapshot
Short-to-medium range order of Al–Mg metallic glasses studied by molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jallcom.2011.11.034openalex-snapshot
Understanding the relationship between atomic structures and transport properties in (Cu0.5Zr0.5)100−xAlx (≤10) glass forming liquids: Molecular dynamics simulations
inferred← citeshttps://doi.org/10.1016/j.jallcom.2018.02.131openalex-snapshot
Microstructural evolutions and fractal characteristics in medium range level in AlxNi100-x alloys during rapid solidification process
inferred← citeshttps://doi.org/10.1016/j.jallcom.2018.05.069openalex-snapshot
Fractal analysis on the cluster network in metallic liquid and glass
inferred← citeshttps://doi.org/10.1016/j.jallcom.2020.154109openalex-snapshot
Structural evolution and energy landscape of Zr55Cu35Al10 ternary alloy during glass transition
inferred← citeshttps://doi.org/10.1016/j.jallcom.2021.160029openalex-snapshot
Microstructural mechanisms of tuning the deformation behaviors in annealed metallic glasses
inferred← citeshttps://doi.org/10.1016/j.jmst.2014.05.001openalex-snapshot
Correlation Between Local Atomic Symmetry and Mechanical Properties in Metallic Glasses
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2012.06.017openalex-snapshot
Effects of solute–solute avoidance on metallic glass formation
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2014.07.035openalex-snapshot
Correlation between atomic-level structure, packing efficiency and glass-forming ability in Cu–Zr metallic glasses
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2015.10.028openalex-snapshot
Molecular dynamics study of structural formation in Cu50–Zr50 bulk metallic glass
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2016.10.012openalex-snapshot
Interpreting room temperature deformation of Zr67Cu33 metallic glass through Voronoi cluster dynamics
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2018.07.038openalex-snapshot
Comparing short–range and medium–range ordering in Cu Zr and Ni Zr metallic glasses – Correlation between structure and glass form ability
inferred← citeshttps://doi.org/10.1016/j.jnoncrysol.2019.03.014openalex-snapshot
The effect of atomic concentration on the structural evolution of Zr100-xCox alloys during rapid solidification process
inferred← citeshttps://doi.org/10.1016/j.msea.2024.146198openalex-snapshot
Atomic-scale structures determining the plasticity of metallic glasses viewed from the icosahedral medium-range orders and its spatial distribution
inferred← citeshttps://doi.org/10.1016/j.mtla.2022.101653openalex-snapshot
Structural responses of heterogeneous nanocrystalline/amorphous laminated alloy under irradiation
inferred← citeshttps://doi.org/10.1016/j.scriptamat.2016.02.023openalex-snapshot
Structural evolution and energy landscape of the clusters in Zr 55 Cu 35 Al 10 metallic liquid and glass
inferred← citeshttps://doi.org/10.1016/s1003-6326(24)66620-3openalex-snapshot
Structure-controlled slow dynamics in Al-Mg melts
inferred← citeshttps://doi.org/10.1021/acs.jpcb.6b06306openalex-snapshot
Effects of Oxygen Impurities on Glass-Formation Ability in Zr2Cu Alloy
inferred← citeshttps://doi.org/10.1021/jp504370yopenalex-snapshot
Anomalous Crystallization as a Signature of the Fragile-to-Strong Transition in Metallic Glass-Forming Liquids
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Tuning order in disorder
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Comprehensive characterization of the structure of Zr-based metallic glasses
inferred← citeshttps://doi.org/10.1038/srep29722openalex-snapshot
Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulations
inferred← citeshttps://doi.org/10.1038/srep35967openalex-snapshot
Critical scaling of icosahedral medium-range order in CuZr metallic glass-forming liquids
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Atomistic modeling to optimize composition and characterize structure of Ni–Zr–Mo metallic glasses
inferred← citeshttps://doi.org/10.1039/c5cp07676eopenalex-snapshot
Retracted Article: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys
inferred← citeshttps://doi.org/10.1039/c5ra05827aopenalex-snapshot
Atomistic study of chemical effect on local structure in Mg-based metallic glasses
inferred← citeshttps://doi.org/10.1039/c5ra12956gopenalex-snapshot
Atomistic approach to design favored compositions for the ternary Al–Mg–Ca metallic glass formation
inferred← citeshttps://doi.org/10.1039/c6cp90176jopenalex-snapshot
Retraction: Atomic-scale simulation to study the dynamical properties and local structure of Cu–Zr and Ni–Zr metallic glass-forming alloys
inferred← citeshttps://doi.org/10.1063/1.3556659openalex-snapshot
Abnormal sub-Tg enthalpy relaxation in the CuZrAl metallic glasses far from equilibrium
inferred← citeshttps://doi.org/10.1063/1.3658252openalex-snapshot
Atomic structure and transport properties of Cu50Zr45Al5 metallic liquids and glasses: Molecular dynamics simulations
inferred← citeshttps://doi.org/10.1063/1.3693303openalex-snapshot
Study of direct relationship between atomic structures and glass forming abilities of Cu100-x Zrx (0≤x≤10) liquids by molecular dynamics simulations
inferred← citeshttps://doi.org/10.1063/1.4737613openalex-snapshot
The relationship between the stability of glass-forming Fe-based liquid alloys and the metalloid-centered clusters
inferred← citeshttps://doi.org/10.1063/1.4757945openalex-snapshot
Local structure origin of higher glass forming ability in Ta doped Co65B35 amorphous alloy
inferred← citeshttps://doi.org/10.1063/1.4766389openalex-snapshot
Interatomic potential to predict the favored and optimized compositions for ternary Cu-Zr-Hf metallic glasses
inferred← citeshttps://doi.org/10.1063/1.4898779openalex-snapshot
Strong correlations of dynamical and structural heterogeneities with localized soft modes in a Cu-Zr metallic glass
inferred← citeshttps://doi.org/10.1063/1.4930596openalex-snapshot
Mechanisms of metastable states in CuZr systems with glass-like structures
inferred← citeshttps://doi.org/10.1063/1.4979125openalex-snapshot
How closely do many-body potentials describe the structure and dynamics of Cu–Zr glass-forming alloy?
inferred← citeshttps://doi.org/10.1063/1.5100912openalex-snapshot
Atomistic design favored compositions and atomic-level structure of Mg–Ca–Ag ternary metallic glasses
inferred← citeshttps://doi.org/10.1080/08927022.2024.2382308openalex-snapshot
Impact of atomic packing and electronic structure on icosahedral short-range order and glass-forming ability of Zr–Cu metallic glasses
inferred← citeshttps://doi.org/10.1088/0953-8984/24/24/245102openalex-snapshot
Predicting the solid state phase diagram for glass-forming alloys of copper and zirconium
inferred← citeshttps://doi.org/10.1103/physrevb.90.174101openalex-snapshot
Impact of deformation on the atomic structures and dynamics of a Cu-Zr metallic glass: A molecular dynamics study
inferred← citeshttps://doi.org/10.1557/s43578-022-00664-5openalex-snapshot
Formation energetics/dynamics of icosahedral clusters in supercooled metallic liquids in the dynamic equilibrium regime: Gibbs free energy, entropy, enthalpy, and connection to coordination shells
inferred← citeshttps://doi.org/10.3390/ma12010098openalex-snapshot
Inhomogeneity of Free Volumes in Metallic Glasses under Tension
inferred← citeshttps://doi.org/10.3390/ma15062062openalex-snapshot
Construction of Al-Mg-Zn Interatomic Potential and the Prediction of Favored Glass Formation Compositions and Associated Driving Forces
inferred← citeshttps://doi.org/10.3390/met7100444openalex-snapshot
Free Volume Contributing to the Different Yield Behaviors between Tension and Compression Deformations in Metallic Glasses
inferred← citeshttps://doi.org/10.7498/aps.61.036101openalex-snapshot
Cluster separation phenomena in liquid Ga-In alloys
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