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J. Wittmer

67 papers hereh-index 344.2k citations120 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author27
  • middle author23
  • last author13

Across the 63 of 67 papers where every author was matched, so the position is known.

fields
  • cond-mat.soft38
  • cond-mat.stat-mech22
  • cond-mat5
  • cond-mat.dis-nn1
  • cond-mat.mtrl-sci1
same name
  • J. Wittmer — 5 papers, h 4
  • J. Wittmer — 4 papers, h 5
  • J. Wittmer — 2 papers, h 2

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
19962025
most citedJamming, Force Chains and Fragile Matter

1k citations · 3.7k across the 65 of their papers we have counts for

collaborators
Showing 2009Show all

4 papers · 1 filter

cond-mat.soft2009

Non-extensivity of the chemical potential of polymer melts

J. P. Wittmer, A. Johner, A. Cavallo +3

Following Flory's ideality hypothesis the chemical potential of a test chain of length n immersed into a dense solution of chemically identical polymers of length distribution P(…

cond-mat.soft2009★ 5 cited

Distance dependence of angular correlations in dense polymer solutions

J. P. Wittmer, A. Johner, S. P. Obukhov +3

Angular correlations in dense solutions and melts of flexible polymer chains are investigated with respect to the distance r between the bonds by comparing quantitative predictio…

cond-mat.soft2009★ 17 cited

A finite excluded volume bond-fluctuation model: Static properties of dense polymer melts revisited

J. P. Wittmer, A. Cavallo, T. Kreer +2

The classical bond-fluctuation model (BFM) is an efficient lattice Monte Carlo algorithm for coarse-grained polymer chains where each monomer occupies exclusively a certain number…

cond-mat.soft2009

Perimeter Length and Form Factor of Two-Dimensional Polymer Melts

H. Meyer, T. Kreer, M. Aichele +4

Self-avoiding polymers in two-dimensional (d=2) melts are known to adopt compact configurations of typical size R(N)∼N1/d with N being the chain length. Using molecul…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.