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19932011
most citedMolecular dynamics study of melting of a bcc metal-vanadium I: mechanical melting

54 citations · 268 across the 15 of their papers we have counts for

collaborators

15 papers

cond-mat.soft2011★ 4 cited

Morphological Similarities between Single-walled Nanotubes and Tubelike Structures of Polymers with Strong Adsorption Affinity to Nanowires

Thomas Vogel, Tali Mutat, Joan Adler +1

In their tubelike phase, nanowire-adsorbed polymers exhibit strong structural similarities to morphologies known from single-walled carbon (hexagonal) and boron (triangular) nanotu…

cond-mat.soft2011

Accurate modeling approach for the structural comparison between monolayer polymer tubes and single-walled nanotubes

Thomas Vogel, Tali Mutat, Joan Adler +1

In a recent computational study, we found highly structured ground states for coarse-grained polymers adsorbed to ultrathin nanowires in a certain model parameter region. Those tub…

cond-mat.mtrl-sci2006

Path-integral Monte Carlo study of phonons in the bcc phase of Helium-3

V. Sorkin, E. Polturak, Joan Adler

Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He-3 in the bcc phase at a finite temperature of T = 1.6 K and a…

cond-mat.stat-mech2005★ 8 cited

The influence of boundaries on high pressure melting experiments

V. Sorkin, E. Polturak, Joan Adler

At low pressure, free surfaces play a crucial role in the melting transition. Under pressure, the surface of the sample is acted upon by some pressure transmitting medium. To exami…

cond-mat.stat-mech2005★ 26 cited

Monte Carlo study of the Pure and Dilute Baxter-Wu model

Nir Schreiber, Joan Adler

We studied the pure and dilute Baxter-Wu (BW) models using the Wang-Landau (WL) sampling method to calculate the Density-Of-States (DOS). We first used the exact result for the DOS…

cond-mat.stat-mech2005★ 9 cited

Path Integral Monte Carlo study of phonons in the bcc phase of He

V. Sorkin, E. Polturak, Joan Adler

Using Path Integral Monte Carlo and the Maximum Entropy method, we calculate the dynamic structure factor of solid He in the bcc phase at a finite temperature of T = 1.6 K and…