output
19962026
most citedFundamental questions relating to ion conduction in disordered solids

431 citations

Showing 2009Show all

11 papers · 1 filter

math.AP2009★ 6 cited

Geometric and Electromagnetic Aspects of Fusion Pore Making

Darya Apushkinskaya, Evgeny Apushkinsky, Bernhelm Booss-Bavnbek +1

For regulated exocytosis, we model the morphology and dynamics of the making of the fusion pore or porosome as a cup-shaped lipoprotein structure (a dimple or pit) on the cytosol s…

cond-mat.stat-mech2009★ 43 cited

Predicting The Effective Temperaure of a Glass

Nicoletta Gnan, Claudio Maggi, Thomas B. Schroeder +1

We explain the findings by Di Leonardo et al. [Phys. Rev. Lett. 84, 6054 (2000)] that the effective temperature of a Lennard-Jones glass depends only on the final value of the dens…

cond-mat.soft2009★ 115 cited

The Geometry of Slow Structural Fluctuations in a Supercooled Binary Alloy

Ulf R. Pedersen, Thomas B. Schrøder, Jeppe C. Dyre +1

The liquid structure of a glass-forming binary alloy is studied using molecular dynamics simulations. The analysis combines common neighbour analysis with the geometrical approach…

math-ph2009

Steps towards "Quantum Gravity" and the practice of science: will the merger of mathematics and physics work?

Bernhelm Booss-Bavnbek

The author recalls general tendencies of the "mathematization" of the sciences and derives challenges and tentative obstructions for a successful merger of mathematics and physics…

cond-mat.soft2009★ 33 cited

Connection between slow and fast dynamics of molecular liquids around the glass transition

K. Niss, C. Dalle-Ferrier, B. Frick +3

The mean-square displacement (MSD) was measured by neutron scattering at various temperatures and pressures for a number of molecular glass-forming liquids. The MSD is invariant al…

cond-mat.soft2009★ 120 cited

Pressure-energy correlations in liquids. III. Statistical mechanics and thermodynamics of liquids with hidden scale invariance

Thomas B. Schrøder, Nicholas P. Bailey, Ulf R. Pedersen +2

In this third paper of the series, which started with [N. P. Bailey et al., J. Chem. Phys. 129, 184507 and 184508 (2008)], we continue the development of the theoretical understand…