The role of local structure in dynamical arrest

CP Royall, SR Williams - Physics Reports, 2015 - Elsevier
Amorphous solids, or glasses, are distinguished from crystalline solids by their lack of long-
range structural order. At the level of two-body structural correlations, glassformers show no …

X-ray and neutron scattering of water

K Amann-Winkel, MC Bellissent-Funel, LE Bove… - Chemical …, 2016 - ACS Publications
This review article focuses on the most recent advances in X-ray and neutron scattering
studies of water structure, from ambient temperature to the deeply supercooled and …

[HTML][HTML] Perspective: How good is DFT for water?

MJ Gillan, D Alfe, A Michaelides - The Journal of chemical physics, 2016 - pubs.aip.org
Kohn-Sham density functional theory (DFT) has become established as an indispensable
tool for investigating aqueous systems of all kinds, including those important in chemistry …

Water modeled as an intermediate element between carbon and silicon

V Molinero, EB Moore - The Journal of Physical Chemistry B, 2009 - ACS Publications
Water and silicon are chemically dissimilar substances with common physical properties.
Their liquids display a temperature of maximum density, increased diffusivity on …

Glassy nature of water in an ultraconfining disordered material: the case of calcium− silicate− hydrate

M Youssef, RJM Pellenq, B Yildiz - Journal of the American …, 2011 - ACS Publications
We present the structural and dynamic nature of water ultraconfined in the quasi-two-
dimensional nanopores of the highly disordered calcium− silicate− hydrate (CSH), the major …

[图书][B] Techniques in high pressure neutron scattering

S Klotz - 2012 - books.google.com
Drawing on the author's practical work from the last 20 years, Techniques in High Pressure
Neutron Scattering is one of the first books to gather recent methods that allow neutron …

Coarse-graining of TIP4P/2005, TIP4P-Ew, SPC/E, and TIP3P to monatomic anisotropic water models using relative entropy minimization

J Lu, Y Qiu, R Baron, V Molinero - Journal of Chemical Theory and …, 2014 - ACS Publications
Coarse-grained models are becoming a competitive alternative for modeling processes that
occur over time and length scales beyond the reach of fully atomistic molecular simulations …

PEARL: the high pressure neutron powder diffractometer at ISIS

CL Bull, NP Funnell, MG Tucker, S Hull… - High Pressure …, 2016 - Taylor & Francis
The PEARL instrument at ISIS has been designed for, and dedicated to, in situ studies of
materials at high pressure, using the Paris–Edinburgh press. In recent years, upgrades to …

Hydration of alkali ions from first principles molecular dynamics revisited

T Ikeda, M Boero, K Terakura - The Journal of chemical physics, 2007 - pubs.aip.org
Structural and dynamical properties of the hydration of Li+⁠, Na+⁠, and K+ in liquid water at
ambient conditions were studied by first principles molecular dynamics. Our simulations …

Data-Driven Many-Body Models with Chemical Accuracy for CH4/H2O Mixtures

M Riera, A Hirales, R Ghosh… - The Journal of Physical …, 2020 - ACS Publications
Many-body potential energy functions (PEFs) based on the TTM-nrg and MB-nrg theoretical/
computational frameworks are developed from coupled cluster reference data for neat …