Selected Publications

2022

A phase field model for dynamic simulations of reactive blending of polymers
Tikekar, M. D., Delaney, K. T., Villet, M. C., Tree, D. R., & Fredrickson, G. H. (2022). A phase field model for dynamic simulations of reactive blending of polymers. Soft Matter, 18, 877\textendash893.
Paying for Integers
Cross, J., & Zhang, G. (2022). Paying for Integers. Sinquefield Center For Applied Economic Research Working Paper.
Order parameters for antiferromagnetic structures: A first-principles study of iridium manganese
Walsh, F., Natarajan, A. R., & Van der Ven, A. (2022). Order parameters for antiferromagnetic structures: A first-principles study of iridium manganese. Physical Review Materials, 6, 044402.
Numerical Simulations of Convective Three-dimensional Red Supergiant Envelopes
Goldberg, J. A., Jiang, Y. -F., & Bildsten, L. (2022). Numerical Simulations of Convective Three-dimensional Red Supergiant Envelopes. The Astrophysical Journal, 929, 156.
A nuclear jamming transition in vertebrate organogenesis
Kim, S., Amini, R., & As, O. C. \. (2022). A nuclear jamming transition in vertebrate organogenesis. Biorxiv.
Non-pollinator selection for a floral homeotic mutant conferring loss of nectar reward in Aquilegia coerulea
Cabin, Z., Derieg, N. J., Garton, A., Ngo, T., Quezada, A., Gasseholm, C., et al. (2022). Non-pollinator selection for a floral homeotic mutant conferring loss of nectar reward in Aquilegia coerulea. Current Biology.
A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins
Arsiccio, A., Pisano, R., & Shea, J. -E. (2022). A New Transfer Free Energy Based Implicit Solvation Model for the Description of Disordered and Folded Proteins. The Journal Of Physical Chemistry B, 126, 6180\textendash6190.
Multi-modal dataset of a polycrystalline metallic material: 3d microstructure and deformation fields
Stinville, J. C., Hestroffer, J. M., Charpagne, M. A., Polonsky, A. T., Echlin, M. P., Torbet, C. J., et al. (2022). Multi-modal dataset of a polycrystalline metallic material: 3d microstructure and deformation fields. Scientific Data, 9, 1\textendash16.
Modeling the Structural Heterogeneity of Vicinal Silanols and Its Effects on TiCl4 Grafting onto Amorphous Silica
Khan, S. A., Godahewa, S. M., Wimalasiri, P. N., Thompson, W. H., Scott, S. L., & Peters, B. (2022). Modeling the Structural Heterogeneity of Vicinal Silanols and Its Effects on TiCl4 Grafting onto Amorphous Silica. Chemistry Of Materials.
Modeling the Self-assembly of Block Copolymers Upon Solvent Evaporation in Thin Films with Dynamical Self-consistent Field Theory
Cooper, A., Grzetic, D., Bridge, A., Delaney, K., Fredrickson, G., & Freeman, B. (2022). Modeling the Self-assembly of Block Copolymers Upon Solvent Evaporation in Thin Films with Dynamical Self-consistent Field Theory. Bulletin Of The American Physical Society.
Modeling Polar Order in Compressively Strained Strontium Titanate
Hallett, L., & Harter, J. (2022). Modeling Polar Order in Compressively Strained Strontium Titanate. Bulletin Of The American Physical Society.
Modeling polar order in compressively strained SrTiO 3
Hallett, A., & Harter, J. W. (2022). Modeling polar order in compressively strained SrTiO 3. Physical Review B, 106, 214107.
Modeling microstructure formation in block copolymer membranes using dynamical self-consistent field theory
Grzetic, D., Cooper, A., Bridge, A., Delaney, K., Fredrickson, G., & Freeman, B. (2022). Modeling microstructure formation in block copolymer membranes using dynamical self-consistent field theory. Bulletin Of The American Physical Society.
Direction Finding and Likelihood Ratio Detection for Oceanographic HF Radars
Emery, B., Kirincich, A., & Washburn, L. (2022). Direction Finding and Likelihood Ratio Detection for Oceanographic HF Radars. Journal Of Atmospheric And Oceanic Technology, 39, 223\textendash235.
Efficient Treatment of Molecular Excitations in the Liquid phase using stochastic many-body theory
Weng, G., & Vlcek, V. (2022). Efficient Treatment of Molecular Excitations in the Liquid phase using stochastic many-body theory. Bulletin Of The American Physical Society.
Dynamic Pt Coordination in Dilute AgPt Alloy Nanoparticle Catalysts Under Reactive Environments
Finzel, J., & Christopher, P. (2022). Dynamic Pt Coordination in Dilute AgPt Alloy Nanoparticle Catalysts Under Reactive Environments. Topics In Catalysis, 1\textendash17.
Dislocation dynamics in heterogeneous nanostructured materials
Xu, S., Cheng, J. Y., Mara, N. A., & Beyerlein, I. J. (2022). Dislocation dynamics in heterogeneous nanostructured materials. Journal Of The Mechanics And Physics Of Solids, 168, 105031.
Different phylogenomic methods support monophyly of enigmatic \textquoteleftMesozoa\textquoteright(Dicyemida+ Orthonectida, Lophotrochozoa)
a, M. D. \ abkov\, Kocot, K. M., Halanych, K. M., Oakley, T. H., Moroz, L. L., Cannon, J. T., et al. (2022). Different phylogenomic methods support monophyly of enigmatic \textquoteleftMesozoa\textquoteright(Dicyemida+ Orthonectida, Lophotrochozoa). Proceedings Of The Royal Society B, 289, 20220683.
Designing Highly Directional Luminescent Phased-Array Metasurfaces with Reciprocity-Based Simulations
Heki, L., Mohtashami, Y., DeCrescent, R. A., Alhassan, A., Nakamura, S., DenBaars, S. P., & Schuller, J. A. (2022). Designing Highly Directional Luminescent Phased-Array Metasurfaces with Reciprocity-Based Simulations. Acs Omega, 7, 22477\textendash22483.
Electron count dictates phase separation in Heusler alloys
Mayer, J. A., & Seshadri, R. (2022). Electron count dictates phase separation in Heusler alloys. Physical Review Materials, 6, 054406.