We are a research team at Columbia University in the City of New York. Our Principal Investigator is Renata M. Wentzcovitch. Our research is devoted to computational quantum mechanical studies of materials at extreme conditions, especially planetary materials. We address electronic, structural, and vibrational properties from a fundamental and inter-related perspective.
Our current research interests include:
- Mineral physics with applications to geophysics (seismology and geodynamics) and geochemistry (water speciation and isotope fractionation in minerals)
- Materials discovery at (exo)planetary interior conditions
- H2O-ice physics
- Properties of strongly correlated oxides and their crystalline defects
- Spin crossover systems
- Simulations methods development
- Workshop on Computational Ab initio Quantum Thermodynamics (Nov. 28 -- Dec. 1, 2022)
- Bringing Research Excellence To Africa: Omololu Akin-Ojo
- Materials Simulations in Earth and Planetary Sciences Seminars
- International Workshop on Recent Developments in Electronic Structure Methods (ES22)
- 2022 US-Africa Initiative in Electronic Structure Workshop
| - Express.jl v0.9.2 (Source Code, released 2 years ago) | - QuantumESPRESSOExpress.jl v0.5.9 (Source Code, released 2 years ago) |
| - QuantumESPRESSOBase.jl v0.12.1 (Source Code, released 6 months ago) | - EquationsOfStateOfSolids.jl v0.4.2 (Source Code, released 2 years ago) |
| - qha v1.0.22 (Source Code, released 10 months ago) | - cij 1.0.1 (Source Code, released 7 months ago) |
| - phq v1.0.0 (Source Code, released 9 months ago) | - SimpleWorkflows.jl v0.29.0 (Source Code, released 7 months ago) |
| - CrystallographyBase.jl v0.14.3 (Source Code, released 7 months ago) | - EasyJobs.jl v0.10.0 (Source Code, released 7 months ago) |
