Inhomogeneous Electron Gas
Hohenberg, P., Kohn, W.·1964·Physical Review
Cited by (111)
Items 101–111 of 111
- Can an element form a two-dimensional nanosheet of type 15 pentagons?Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. · 2018 · Computational Materials Science
- Phase-space modeling of solid-state plasmas: A journey from classical to quantumManfredi, Giovanni, Hervieux, Paul-Antoine, Hurst, Jérôme · 2019 · Reviews of Modern Plasma Physics
- Thermodynamic and Elastic Properties of Magnesite at Mantle Conditions: First-Principles CalculationsYao, Chao, Wu, Zhongqing, Zou, Fan, Sun, Weidong · 2018 · Geochemistry, Geophysics, Geosystems
- Molecule‐Specific Uncertainty Quantification in Quantum Chemical StudiesReiher, Markus · 2022 · Israel Journal of Chemistry
- DFT Study on the Effect of Water on the Carbonation of PortlanditeFunk, Andreas, Trettin, H. F. Reinhard · 2013 · Industrial & Engineering Chemistry Research
- Roadmap on methods and software for electronic structure based simulations in chemistry and materialsBlum, Volker, Asahi, Ryoji, Autschbach, Jochen, Bannwarth, Christoph, Bihlmayer, Gustav, Blügel, Stefan, Burns, Lori A, Crawford, T Daniel, Dawson, William, de Jong, Wibe Albert et al. · 2024 · Electronic Structure
- Gated CO2 permeation across dynamic graphene poresBondaz, Luc, Ronghe, Anshaj, Ganapathy Ayappa, K., Agrawal, Kumar Varoon · 2025 · Nature Communications
- First-principles simulation of photoreactions in biological systemsRossle, Shaila, C. · 2009 · Frontiers in Bioscience
- Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experimentsClark, Stewart J., Jouanna, Paul, Haines, Julien, Mainprice, David · 2011 · Physics and Chemistry of Minerals
- Preparation and characterization of green adsorbent on functionalized and nonfunctionalized ALOE VERA: A combined experimental and DFT calculationsIkhou, D., Guendouzi, A., Kaid, M., Ziani, H., Villemin, D., Chakraborty, A. · 2022 · Journal of the Indian Chemical Society
- Density functional theory for collisionless plasmas – equivalence of fluid and kinetic approachesManfredi, Giovanni · 2020 · Journal of Plasma Physics