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Local atomic arrangements in polytetrahedral materials II. Coordination polyhedra with 14 and 15 atoms
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/s0081-1947(08)60079-xopenalex-snapshot
Polytetrahedral Order in Condensed Matter
inferredcites →https://doi.org/10.1080/01418619908210398openalex-snapshot
Local atomic arrangements in polytetrahedral materials
inferredcites →https://doi.org/10.1080/13642818708218344openalex-snapshot
Hierarchy and disorder in non-crystalline structures
inferredcites →https://doi.org/10.1098/rspa.1964.0147openalex-snapshot
The Bakerian Lecture, 1962 The structure of liquids
inferredcites →https://doi.org/10.1098/rspa.1970.0190openalex-snapshot
Random packings and the structure of simple liquids II. The molecular geometry of simple liquids
inferredcites →https://doi.org/10.1103/physrevb.28.5515openalex-snapshot
Order, frustration, and defects in liquids and glasses
inferredcites →https://doi.org/10.1103/physrevb.51.15833openalex-snapshot
Nucleation of quasicrystals by rapid cooling of a binary melt: A molecular-dynamics study
inferredcites →https://doi.org/10.1103/physrevb.54.15747openalex-snapshot
Three-dimensional model of quasicrystalline atomic structure
inferredcites →https://doi.org/10.1107/s0365110x58000487openalex-snapshot
Complex alloy structures regarded as sphere packings. I. Definitions and basic principles
inferredcites →https://doi.org/10.1107/s0365110x59001499openalex-snapshot
Complex alloy structures regarded as sphere packings. II. Analysis and classification of representative structures
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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New Insights on Clusters Stacking Mechanism within Medium Range in Fe-Al Amorphous Alloys
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New Insights on Clusters Stacking Mechanism within Medium Range in Fe-Al Amorphous Alloys
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Understanding the Effect of Oxygen on the Glass-Forming Ability of Zr55Cu55Al9Be9 Bulk Metallic Glass by ab initio Molecular Dynamics Simulations
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Metallic glass instability induced by the continuous dislocation absorption at an amorphous/crystalline interface
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Grain incompatibility determines the local structure of amorphous grain boundary complexions
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Prediction of cooling rate dependent ordering in metallic glass transition using a two-state model
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Spatial variation of short-range order in amorphous intergranular complexions
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Anomalous short-to-medium-range structural characteristics of P in Pd43Ni43P14 and Pd40Ni40P20 glass-forming liquids
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EXAFS measurements and reverse Monte Carlo modeling of atomic structure in amorphous Ni80P20 alloys
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Interpreting room temperature deformation of Zr67Cu33 metallic glass through Voronoi cluster dynamics
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The connection of icosahedral and defective icosahedral clusters in medium-range order structures of CuZrAl alloy
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Three-dimensional atomistic modeling of microcrack propagation in iron
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Atomic-level structure and structure–property relationship in metallic glasses
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Topological approach to separate order from disorder in simulated atomic arrays
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Atomic packing and short-to-medium-range order in metallic glasses
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Microscopic origin of slow dynamics at the good glass forming composition range in Zr1−xCux metallic liquids
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Experimental and computer simulation determination of the structural changes occurring through the liquid–glass transition in Cu–Zr alloys
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Experimental andab initiostructural studies of liquid Zr2Ni
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Structural and dynamic origin of the boson peak in a Cu-Zr metallic glass
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Adaptive concurrent atomistic-continuum simulation of the deformation behavior of materials with microstructure complexities
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Short-to-Medium-Range Order and Atomic Packing in Zr48Cu36Ag8Al8 Bulk Metallic Glass
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