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The Vibrational Spectrum and Ultimate Modulus of Polyethylene
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Chain elastic modulus of polyethylene: A spectroscopically determined force field (SDFF) study
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Chain direction elastic modulus of PE crystal and interlamellar force constant ofn-alkane crystals from RAMAN measurements
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Experimental determination of the elastic modulus of crystalline regions in oriented polymers
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Low temperature crystal structure of polyethylene: Results from a neutron diffraction study and from potential energy calculations
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A raman spectroscopic determination of the interlamellar forces in crystalline n‐alkanes and of the limiting elastic modulus Ec of polyethylene
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The achievement of high‐modulus polyethylene fibers and the modulus of polyethylene crystals
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Elastic moduli of ultradrawn polyethylene
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Calculation of the elastic constants and the lattice energy of the polyethylene crystal
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Dynamical studies of fully oriented deuteropolyethylene by inelastic neturon scattering
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Vibrational analysis of the n-paraffins—I
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Plastics: Microstructure and Engineering Applications
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Density functional study of crystalline polyethylene
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aCLIMAX 4.0.1, The new version of the software for analyzing and interpreting INS spectra
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Shell: a code for lattice dynamics and structure optimisation of ionic crystals
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LDA calculations of the Young's moduli of polyethylene and six polyfluoroethylenes
inferredcites →https://doi.org/10.1016/s0927-0256(02)00325-7openalex-snapshot
First-principles computation of material properties: the ABINIT software project
inferredcites →https://doi.org/10.1017/cbo9780511534881openalex-snapshot
Neutron Scattering with a Triple-Axis Spectrometer
inferredcites →https://doi.org/10.1017/cbo9781139015554.020openalex-snapshot
Elements of classical thermodynamics
inferredcites →https://doi.org/10.1021/j100159a031openalex-snapshot
Mechanical properties and force field parameters for polyethylene crystal
inferredcites →https://doi.org/10.1021/ma00161a042openalex-snapshot
Elastic modulus of polyethylene in the crystal chain direction as measured by x-ray diffraction
inferredcites →https://doi.org/10.1021/ma0107004openalex-snapshot
Infrared and Raman Spectra of Polyethylene and Polyethylene-d4 in He Temperature Region (5−300 K)
inferredcites →https://doi.org/10.1021/ma036003oopenalex-snapshot
Extraction of Hydrogen-Atom Positions in Polyethylene Crystal Lattice from Wide-Angle Neutron Diffraction Data Collected by a Two-Dimensional Imaging Plate System: Comparison with the X-ray and Electron Diffraction Results
inferredcites →https://doi.org/10.1021/ma9703721openalex-snapshot
Young Modulus of Crystalline Polyethylene from ab Initio Molecular Dynamics
inferredcites →https://doi.org/10.1021/ma9706790openalex-snapshot
Neutron Structure Analysis of Polyethylene-d4
inferredcites →https://doi.org/10.1039/a701687eopenalex-snapshot
Free energy of formation of defects in polar solids
inferredcites →https://doi.org/10.1039/b110091bopenalex-snapshot
Inelastic neutron scattering spectra of the transverse acoustic modes of the normal alkanes
inferredcites →https://doi.org/10.1039/ft9969201941openalex-snapshot
Inelastic neutron scattering spectra of polyethylene
inferredcites →https://doi.org/10.1039/tf9494500203openalex-snapshot
The effect of pressure on the volume, thermodynamic properties and crystallinity of polythene
inferredcites →https://doi.org/10.1063/1.1679839openalex-snapshot
Low frequency Raman-active lattice vibrations of n -paraffins
inferredcites →https://doi.org/10.1063/1.1712428openalex-snapshot
Longitudinal Acoustical Vibrations of Finite Polymethylene Chains
inferredcites →https://doi.org/10.1063/1.472684openalex-snapshot
The zero static internal stress approximation in lattice dynamics, and the calculation of isotope effects on molar volumes
inferredcites →https://doi.org/10.1063/1.476110openalex-snapshot
Density functional study of molecular crystals: Polyethylene and a crystalline analog of bisphenol-A polycarbonate
inferredcites →https://doi.org/10.1063/1.476227openalex-snapshot
Density functional crystal orbital study on the normal vibrations and phonon dispersion curves of all-trans polyethylene
inferredcites →https://doi.org/10.1063/1.479293openalex-snapshot
Inelastic neutron scattering spectra of the longitudinal acoustic modes of the normal alkanes from pentane to pentacosane
inferredcites →https://doi.org/10.1063/1.555586openalex-snapshot
Review of vibrational data and force field constants for polyethylene
inferredcites →https://doi.org/10.1080/00222349208215512openalex-snapshot
Temperature dependence of the elastic modulus of crystalline regions of polyethylene with different microstructures—explanation with the kinked-chain model
inferredcites →https://doi.org/10.1088/0953-8984/16/32/010openalex-snapshot
Hydrogen dynamics in heavy alkali metal hydrides obtained through inelastic neutron scattering
inferredcites →https://doi.org/10.1103/physrevb.54.1703openalex-snapshot
Separable dual-space Gaussian pseudopotentials
inferredcites →https://doi.org/10.1103/physrevb.55.10355openalex-snapshot
Dynamical matrices, Born effective charges, dielectric permittivity tensors, and interatomic force constants from density-functional perturbation theory
inferredcites →https://doi.org/10.1103/physrevb.58.3641openalex-snapshot
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
inferredcites →https://doi.org/10.1103/physrevb.63.094203openalex-snapshot
Free energy of solid solutions and phase diagrams via quasiharmonic lattice dynamics
inferredcites →https://doi.org/10.1103/physrevlett.77.3865openalex-snapshot
Generalized Gradient Approximation Made Simple
inferredcites →https://doi.org/10.1146/annurev.ms.25.080195.001455openalex-snapshot
The Ultimate Strength and Stiffness of Polymers
inferredcites →https://doi.org/10.1351/pac197126030545openalex-snapshot
The stiffness of polymers in relation to their structure
inferredcites →https://doi.org/10.4028/www.scientific.net/ddf.43.223openalex-snapshot
3.6 Neutron Inelastic Scattering
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Crystal Structure of Poly(Propylene 2,5-Furandicarboxylate) Unraveled Through Computational Spectroscopy
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Exploring the Effects of Temperature, Transverse Pressure, and Strain Rate on Axial Tensile Behavior of Pristine Polyethylene Crystals Using Molecular Dynamics
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Neutron Scattering Spectroscopy
inferred← citeshttps://doi.org/10.1002/9780470027318.a9359.pub2openalex-snapshot
Neutron Vibrational Spectroscopy
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The unit cell expansion of branched polyethylene as detected by Raman spectroscopy: an experimental and simulation approach
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Self-assemblies of linearly aligned diamond fillers in polysiloxane/diamond composite films with enhanced thermal conductivity
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A new insight into the influence of atomic motion on the mechanical properties of polyethylene chains
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Electric-field-assisted fabrication of linearly stretched bundles of microdiamonds in polysiloxane-based composite material
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Predicting experimental results for polyethylene by computer simulation
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Toward a new polyethylene scattering law determined using inelastic neutron scattering
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Comparison of MCNP thermal scattering laws to inelastic neutron scattering data
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Rate-dependence of yielding in ethylene–methacrylic acid copolymers
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Strain rate effects on the axial tensile behavior of crystalline polyethylene: Insights from molecular dynamics simulations
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Molecular dynamics study of axial tensile response of crystalline ultra-high molecular weight polyethylene under different loading conditions
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Assignment of the vibrational spectra of the parent polysilsesquioxane (POSS): Octahydridosilasequioxane, H 8 Si 8 O 12
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Quantifying the Contribution of London Dispersion Interaction and Adjacent Chain Packing on the Polymer Stiffness: A DFT Study
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Dynamics of Phonon-Assisted Holes Trapping and Transport over Chemical Defects in Polyethylene
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Vibrational Analysis of Semicrystalline Polyethylene Using Molecular Dynamics Simulation
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Thermal Boundary Resistances of Carbon Nanotubes in Contact with Metals and Polymers
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Stretching and folding of 2-nanometer hydrocarbon rods
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Vibrational spectra of neutral and doped oligothiophenes and polythiophene
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Crystal structure of poly(trimethylene 2,5-furandicarboxylate) redux – a new model supported by computational spectroscopy
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Structural and electronic properties of poly(3-hexylthiophene) π -stacked crystals
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