activity
19962026
most citedEffect of Mono- and Multivalent Salts on Angle-dependent Attractions between Charged Rods

77 citations · 164 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.soft2026

Self-limited stacking of non-Euclidean colloidal shells: From saddles to caps

Kyle T. Sullivan, Mark J. Stevens, Gregory M. Grason

The presence of geometric frustration in self-assemblies, stemming from a shape misfit between identical subunits, can lead to the spontaneous formation of finite-sized structures…

cond-mat.soft2022★ 14 cited

Building blocks of non-Euclidean ribbons: Size-controlled self-assembly via discrete, frustrated particles

Douglas M. Hall, Mark J. Stevens, Gregory M. Grason

Geometric frustration offers a pathway to soft matter self-assembly with controllable finite sizes. While the understanding of frustration in soft matter assembly derives almost ex…

cond-mat.soft2017★ 18 cited

Ordering Nanoparticles with Polymer Brushes

Shengfeng Cheng, Mark J. Stevens, Gary S. Grest

Ordering nanoparticles into a desired super-structure is often crucial for their technological applications. We use molecular dynamics simulations to study the assembly of nanopart…

cond-mat.soft2013★ 20 cited

Self-assembly of Chiral Tubules

Shengfeng Cheng, Mark J. Stevens

The efficient and controlled assembly of complex structures from macromolecular building blocks is a critical open question in both biological systems and nanoscience. Using molecu…

cond-mat.soft2012★ 31 cited

Self-assembly of artificial microtubules

Shengfeng Cheng, Ankush Aggarwal, Mark J. Stevens

Understanding the complex self-assembly of biomacromolecules is a major outstanding question. Microtubules are one example of a biopolymer that possesses characteristics quite dist…

cond-mat.mtrl-sci2006★ 4 cited

Capillary waves at the liquid-vapor interface and the surface tension of water models

Ahmed E. Ismail, Gary S. Grest, Mark J. Stevens

Capillary waves occurring at the liquid-vapor interface of water are studied using molecular dynamics simulations. In addition, the surface tension, determined thermodynamically fr…