Heather J. Kulik

Heather J. Kulik is an American computational materials scientist and engineer who is the Lammot Du Pont Professor of Chemical Engineering at the Massachusetts Institute of Technology. Her research considers the computational design of new materials and the use of artificial intelligence to predict material properties.

Early life and education Kulik earned her bachelor's degree in chemical engineering at Cooper Union in 2004. She moved to Massachusetts Institute of Technology for her graduate studies, where she joined the department of materials science and engineering and worked under the supervision of Nicola Marzari. During her doctoral research, she introduced a Hubbard U term to density functional theory calculations, which improved the study of transition metal complexes. Density functional theory allows for the prediction and study of new materials with limited computational cost. Amongst these materials, Kulik concentrated on transition metal complexes, as their highly localized electrons make the unphysical decollimation that occurs in the simplifications of DFT inappropriate.

Research and career In 2013, Kulik joined the faculty at Massachusetts Institute of Technology as the Joseph R. Mares Career Development Chair.

Awards and honors 2017 I&ECR, Class of 2017 Influential Researcher 2018 DARPA Young Faculty Award 2019 Journal of Physical Chemistry Lectureship Award 2019 National Science Foundation CAREER Award 2019 AAAS Marion Milligan Mason Award 2019 Princeton University Saville Lecturer 2019 Novartis Early Career Award 2025 Presidential Early Career Award for Scientists and Engineers

Selected publications