106 citations · 274 across the 9 of their papers we have counts for
9 papers
Linking Order to Strength in Metals
Nicolas Argibay, Duane D. Johnson, Michael Chandross +6
The metallurgy and materials communities have long known and exploited fundamental links between chemical and structural ordering in metallic solids and their mechanical properties…
Quantifying the Structure of Disordered Materials
Thomas J. Hardin, Michael Chandross, Rahul Meena +5
Durable interest in developing a framework for the detailed structure of glassy materials has produced numerous structural descriptors that trade off between general applicability…
Atomic Origins of Friction Reduction in Metal Alloys
Shengfeng Cheng, Michael Chandross
We present the results of large scale molecular dynamics simulations aimed at understanding the origins of high friction coefficients in pure metals, and their concomitant reductio…
Linking microstructural evolution and macro-scale friction behavior in metals
Nicolas Argibay, Michael E. Chandross, Shengfeng Cheng +1
A correlation is established between the macro-scale friction regimes of metals and a transition between two dominant atomistic mechanisms of deformation. Metals tend to exhibit bi…
Forces between functionalized silica nanoparticles in solution
J. Matthew D. Lane, Ahmed E. Ismail, Michael Chandross +2
To prevent the flocculation and phase separation of nanoparticles in solution, nanoparticles are often functionalized with short chain surfactants. Here we present fully-atomistic…
Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields
Kevin Leung, Susan B. Rempe, Peter A. Schultz +4
We apply Density Functional Theory (DFT) and the DFT+U technique to study the adsorption of transition metal porphine molecules on atomistically flat Au(111) surfaces. DFT calculat…