output
19932026
most citedOn-surface synthesis of graphene nanoribbons with zigzag edge topology

1.5k citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 2010Show all

10 papers · 1 filter

cond-mat.soft2010★ 5 cited

Colloidal particles in liquid crystal films and at interfaces

Mykola Tasinkevych, Denis Andrienko

This mini-review discusses the recent contribution of theoretical and computational physics as well as experimental efforts to the understanding of the behavior of colloidal partic…

physics.data-an2010★ 42 cited

The effect of Coulombic friction on spatial displacement statistics

Andreas M. Menzel, Nigel Goldenfeld

The phenomenon of Coulombic friction enters the stochastic description of dry friction between two solids and the statistic characterization of vibrating granular media. Here we an…

cond-mat.soft2010★ 28 cited

Collapse dynamics of copolymers in a poor solvent: Influence of hydrodynamic interactions and chain sequence

Tri Thanh Pham, Burkhard Duenweg, J. Ravi Prakash

We investigate the dynamics of the collapse of a single copolymer chain, when the solvent quality is suddenly quenched from good to poor. We employ Brownian dynamics simulations of…

cond-mat.mtrl-sci2010★ 54 cited

A new charge-transfer complex in UHV co-deposited tetramethoxypyrene and tetracyanoquinodimethane

K. Medjanik, S. Perkert, S. Naghavi +11

UHV-deposited films of the mixed phase of tetramethoxypyrene and tetracyanoquinodimethane (TMP1-TCNQ1) on gold have been studied using ultraviolet photoelectron spectroscopy (UPS),…

cond-mat.mtrl-sci2010★ 32 cited

Ab initio investigation of the melting line of nitrogen at high pressure

Davide Donadio, Leonardo Spanu, Ivan Duchemin +2

Understanding the behavior of molecular systems under pressure is a fundamental problem in condensed matter physics. In the case of nitrogen, the determination of the phase diagram…

cond-mat.soft2010★ 60 cited

Fractional Brownian motion approach to polymer translocation: the governing equation of motion

Johan L. A. Dubbeldam, V. G. Rostiashvili, A. Milchev +1

We suggest a governing equation which describes the process of polymer chain translocation through a narrow pore and reconciles the seemingly contradictory features of such dynamic…

physics.comp-ph2010★ 17 cited

Adsorption structures of phenol on the Si(001)-(2 \times 1) surface calculated using density functional theory

Karen Johnston, Andris Gulans, Tuukka Verho +1

Several dissociated and two non-dissociated adsorption structures of the phenol molecule on the Si(001)-(2 \times 1) surface are studied using density functional theory with variou…

cond-mat.soft2010★ 72 cited

Classical-path integral adaptive resolution in molecular simulation: towards a smooth quantum-classical coupling

A. B. Poma, L. Delle Site

Simulations that couple different classical molecular models in an adaptive way by changing the number of degrees of freedom on the fly, are available within reasonably consistent…

cond-mat.soft2010★ 28 cited

Thermal Breakage and Self-Healing of a Polymer Chain under Tensile Stress

A. Ghosh, D. I. Dimitrov, V. G. Rostiashvili +2

We consider the thermal breakage of a tethered polymer chain of discrete segments coupled by Morse potentials under constant tensile stress. The chain dynamics at the onset of frac…

cond-mat.mtrl-sci2010

The isotope-effect in the phase transition of KDP: New insights from ab initio path-integral simulations

Varadharajan Srinivasan, Roberto Car, Daniel Sebastiani

We investigate the quantum-mechanical localization of protonated and deterated isotopes in the symmetric low-barrier hydrogen-bonds of potassium dihydrogen phosphate (KDP) crystals…