Modern aspects of the kinetic theory of glass transition

TV Tropin, JWP Schmelzer, VL Aksenov - Physics-Uspekhi, 2016 - iopscience.iop.org
This paper reviews glass transition kinetics models that are developed to describe the
formation of structural (for example, covalent and metallic) glasses, as well as to account for …

Современные аспекты кинетической теории стеклования

ТВ Тропин, ЮВП Шмельцер, ВЛ Аксенов - Успехи физических наук, 2016 - ufn.ru
Представлен обзор теоретических методов в области кинетики стеклования, которые
применяются для описания образования структурных стёкол, например ковалентных и …

Structural origins of the mixed alkali effect in alkali aluminosilicate glasses: molecular dynamics study and its assessment

F Lodesani, MC Menziani, H Hijiya, Y Takato, S Urata… - Scientific reports, 2020 - nature.com
The comprehension of the nonlinear effects provided by mixed alkali effect (MAE) in oxide
glasses is useful to optimize glass compositions to achieve specific properties that depend …

Uncertainty analysis of the molecular dynamics method for simulations of sulfonated poly ether ether ketone proton exchange membrane in fuel cells

A Farahi, ASS Kachooei, S Rowshanzamir - International Journal of …, 2024 - Elsevier
Molecular dynamics (MD) simulations have become a standard tool for logical interpretation
of proton exchange membrane (PEM) performance. However, it has several parameters that …

Fluorinated glycidyl azide polymers as potential energetic binders

M Xu, Z Ge, X Lu, H Mo, Y Ji, H Hu - RSC advances, 2017 - pubs.rsc.org
To improve the mechanical properties of glycidyl azide polymer (GAP)-based polyurethane
network binders, a novel fluorinated glycidyl azide polymer,(2, 2, 2-trifluoro-ethoxymethyl …

Composition and configuration dependence of glass-transition temperature in binary copolymers and blends of polyhydroxyalkanoate biopolymers

KK Bejagam, CN Iverson, BL Marrone… - Macromolecules, 2021 - ACS Publications
Polyhydroxyalkanoates (PHAs), a promising class of biomaterials, have gained
considerable attention to replace petroleum-based plastics owing to their excellent …

Molecular dynamic simulation of performance of modified BAMO/AMMO copolymers and their effects on mechanical properties of energetic materials

K Wang, H Li, J Li, H Xu, C Zhang, Y Lu, X Fan… - Scientific Reports, 2020 - nature.com
Based on molecular dynamic method, densities, mechanical behavior and mechanical
performance of P (BAMO/AMMO)(Polymer 1) and two novel modified P (BAMO/AMMO) …

Mesoscopic modeling and experimental validation of thermal and mechanical properties of polypropylene nanocomposites reinforced by graphene-based fillers

A Muhammad, R Srivastava, N Koutroumanis… - …, 2023 - ACS Publications
The development of nanocomposites relies on structure–property relations, which
necessitate multiscale modeling approaches. This study presents a modeling framework that …

Screening of polymer-plasticizer systems for propellant binder applications: An experimental and simulation approach

A Singh, S Radhakrishnan… - Journal of Energetic …, 2019 - Taylor & Francis
Composite propellants of advanced propulsion systems demand high energy, sufficient
structural integrity, and low temperature capability. Polymers and plasticizers contribute to all …

Fluoropolymer/glycidyl azide polymer (GAP) block copolyurethane as new energetic binders: synthesis, mechanical properties, and thermal performance

M Xu, X Lu, N Liu, Q Zhang, H Mo, Z Ge - Polymers, 2021 - mdpi.com
In order to enhance the application performance of glycidyl azide polymer (GAP) in solid
propellant, an energetic copolyurethane binder,(poly [3, 3-bis (2, 2, 2-trifluoro-ethoxymethyl) …