[HTML][HTML] Interatomic potentials for oxide glasses: Past, present, and future

A Pedone, M Bertani, L Brugnoli, A Pallini - Journal of Non-Crystalline …, 2022 - Elsevier
The continuous development and improvement of interatomic potential models for oxide
glasses have made classical molecular dynamics a powerful computational technique …

[PDF][PDF] Solid-state Li NMR with applications to the translational dynamics in ion conductors

R Bohmer, KR Jeffrey, M Vogel - Progress in Nuclear Magnetic …, 2007 - academia.edu
In the previous sections the emphasis was on the coherent evolution of a spin system as a
result of the secular part of the spin Hamiltonian. The secular Hamiltonian is effectively time …

Dynamics of glassy, crystalline and liquid ionic conductors

J Habasaki, C Leon, KL Ngai - Top Appl Phys, 2017 - Springer
Transport of mobile ions in ionic conductors of many kinds is the key to performance in a
wide variety of applications, including portable energy sources from primary and secondary …

Properties calculations of silica-based glasses by atomistic simulations techniques: a review

A Pedone - The Journal of Physical Chemistry C, 2009 - ACS Publications
Silica-based glasses are of great importance in various technological fields ranging from
fiber optic wave guides, laser optics for initiating fusion reactions, to containers for …

Insight into elastic properties of binary alkali silicate glasses; prediction and interpretation through atomistic simulation techniques

A Pedone, G Malavasi, AN Cormack, U Segre… - Chemistry of …, 2007 - ACS Publications
Molecular dynamics simulations and energy-minimization techniques have been applied for
the first time to determine the whole set of elastic properties (Young's modulus, shear …

Complete Identification of Alkali Sites in Ion Conducting Lithium Silicate Glasses:<? format?> A Computer Study of Ion Dynamics

H Lammert, M Kunow, A Heuer - Physical review letters, 2003 - APS
The available sites for ions in a typical disordered ionic conductor are determined. For this
purpose we devised a straightforward algorithm which via cluster analysis identifies these …

Sodium migration pathways in multicomponent silicate glasses: Car–Parrinello molecular dynamics simulations

A Tilocca - The Journal of chemical physics, 2010 - pubs.aip.org
The mechanism of sodium migration in low-silica alkali-alkaline earth silicate glasses is
investigated through Car–Parrinello molecular dynamics (MD) simulations. The transport of …

Elastically collective nonlinear Langevin equation theory of glass-forming liquids: Transient localization, thermodynamic mapping, and cooperativity

AD Phan, KS Schweizer - The Journal of Physical Chemistry B, 2018 - ACS Publications
We analyze multiple new issues concerning activated relaxation in glassy hard sphere fluids
and molecular and polymer liquids based on the elastically collective nonlinear Langevin …

A new interpretation of the dynamic structure model of ion transport in molten and solid glasses

A Bunde, MD Ingram, S Russ - Physical Chemistry Chemical Physics, 2004 - pubs.rsc.org
We explore progress in understanding the behaviour of cation conducting glasses, within
the context of an evolving “dynamic structure model”(DSM). This behaviour includes: in …

Molecular dynamics simulation of ion dynamics in glassy ionic conductors: Evidence of the primitive ion hopping process

J Habasaki, KL Ngai - Journal of non-crystalline solids, 2006 - Elsevier
Experiments have shown that the properties of the dynamics of ions in ionically conducting
glasses are similar to the dynamics of molecules in glass-forming substances. The short time …