Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation
type: Dataset
description: International audience
issued: 2026-05-15T20:44:21.450821
language: en
modified: 2026-05-15T20:44:21.450835
contact point: Organization
  fn: CCSD
keyword: angular-potential
keyword: branched-alkanes
keyword: branched-isomers
keyword: chain-length
keyword: chain-molecules
keyword: computer-simulation
keyword: conformational-effect
keyword: depolarized-rayleigh-scatterings
keyword: derived-properties
keyword: end-to-end-distances
keyword: experimental-determination
keyword: fluids
keyword: heat-capacities
keyword: infoeu-reposemanticsarticle
keyword: intermolecular-effects
keyword: isobaric-heat-capacity
keyword: isomers
keyword: journal-articles
keyword: linear-alkanes
keyword: linear-chain
keyword: linear-molecules
keyword: macroscopic-properties
keyword: microscopic-interaction
keyword: microscopic-levels
keyword: microscopic-structures
keyword: mixing-process
keyword: molecular-chains
keyword: molecular-orientation
keyword: molecular-scale-models
keyword: molecular-simulations
keyword: monte-carlo
keyword: monte-carlo-methods
keyword: monte-carlo-simulation
keyword: n-alkane-chains
keyword: n-alkanes
keyword: n-hexadecane
keyword: n-octanes
keyword: nanoindentation
keyword: orientational-orders
keyword: physphysphys-chem-phphysics-physicsphysics-physicschemical-physics-physicschem-ph
keyword: polymer-blends
keyword: pressure-and-temperature
keyword: pure-fluids
keyword: pure-liquids
keyword: radius-of-gyration
keyword: residual-heat
keyword: response-functions
keyword: second-order-derivatives
keyword: second-orders
keyword: short-range-correlations
keyword: simulated-fluids
keyword: specific-heat
keyword: specific-interaction
keyword: speed-of-sounds
keyword: structural-anisotropy
keyword: structural-parameter
keyword: structural-properties
keyword: temperature
keyword: thermodynamic-characterization
keyword: thermodynamic-measurements
keyword: thermodynamics-engineering-main-heading-paraffins
keyword: trimethylpentane-engineering-controlled-terms-aspect-ratio
landing page: 0021-9606

Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation
type: Distribution
format: HTML
issued: 2026-05-15T20:44:21.465343
modified: 2026-05-15T20:44:21.289281
access URL: https://hal.science/hal-00706015

test_moissonnage_selune
type: Agent