Projects per year
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Dive into the research topics where Emily Ann Carter is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
- 1 Similar Profiles
Collaborations and top research areas from the last five years
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Projects
- 8 Finished
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Advancing Orbital-Free Density Functional Theory: Physics, Algorithms, and Applications
Carter, E. A. (PI)
4/1/15 → 6/30/19
Project: Research
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Unlocking Solar Water Splitting via Embedded Correlated Wavefunction Theory
Carter, E. A. (PI)
Air Force Office of Scientific Research
8/1/14 → 12/31/20
Project: Research
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CDS&E: Correlated Wavefunction Methods for Gas and Condensed Phases
Carter, E. A. (PI)
NSF - National Science Foundation
9/1/13 → 8/31/18
Project: Research
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Next Generation Orbital-Free Density Functional Theory: Physics, Algorithms, and Applications
Carter, E. A. (PI)
10/1/10 → 3/31/15
Project: Research
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C–C Bond Formation during Electrochemical CO2Reduction on Pristine Cu(100) Unlikely to Involve Adsorbed CO at Any Potential
Martirez, J. M. P. & Carter, E. A., Feb 25 2026, In: Journal of the American Chemical Society. 148, 7, p. 7415-7425 11 p.Research output: Contribution to journal › Article › peer-review
Open Access -
Combining Density Functional Embedding Theory and DMRG-NEVPT2 to Treat Large Active Spaces: Addressing Electronic Structure Complexity in Single-Atom Alloys
Hutchison, P., Wei, Z. & Carter, E. A., Mar 10 2026, In: Journal of Chemical Theory and Computation. 22, 5, p. 2313-2323 11 p.Research output: Contribution to journal › Article › peer-review
Open Access -
Accelerating Embedding Potential Optimization by Reconstructing the Pseudo-Valence Electron Density
Wei, Z., Boyn, J. N., Martirez, J. M. P. & Carter, E. A., Aug 26 2025, In: Journal of Chemical Theory and Computation. 21, 16, p. 7782-7796 15 p.Research output: Contribution to journal › Article › peer-review
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Embedded random phase approximation for magnetic systems: H2 dissociative adsorption on Fe(110)
Wei, Z. & Carter, E. A., Jul 21 2025, In: Journal of Chemical Physics. 163, 3, 034120.Research output: Contribution to journal › Article › peer-review
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First-Principles Insights into the Thermocatalytic Cracking of Ammonia-Hydrogen Blends on Fe(110). 2. Kinetics
Martirez, J. M. P., Kurdziel, S. & Carter, E. A., Apr 10 2025, In: Journal of Physical Chemistry C. 129, 14, p. 6697-6718 22 p.Research output: Contribution to journal › Article › peer-review
Open Access