Adam J. Biacchi

The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design

Ghanshyam Pilania, Ankit Agrawal, Andrew C. E. Reid, 2020, npj Computational Materials.

High-throughput density functional perturbation theory and machine learning predictions of infrared, piezoelectric, and dielectric responses

Francesca Tavazza, Angela R. Hight Walker, Kamal Choudhary, 2019, npj Computational Materials.

Chemical Transformation of Pt–Fe3O4 Colloidal Hybrid Nanoparticles into PtPb–Fe3O4 and Pt3Sn–Fe3O4 Heterodimers and (PtPb–Fe3O4)n Nanoflowers

Raymond E. Schaak, Matthew J. Bradley, Adam J. Biacchi, 2013 .