Inhomogeneous Electron Gas

Hohenberg, P., Kohn, W.·1964·Physical Review

Cited by (111)

Items 101–111 of 111

  1. Can an element form a two-dimensional nanosheet of type 15 pentagons?
    Liu, Lei, Kankam, Immanuella, Zhuang, Houlong L. · 2018 · Computational Materials Science
  2. Phase-space modeling of solid-state plasmas: A journey from classical to quantum
    Manfredi, Giovanni, Hervieux, Paul-Antoine, Hurst, Jérôme · 2019 · Reviews of Modern Plasma Physics
  3. Thermodynamic and Elastic Properties of Magnesite at Mantle Conditions: First-Principles Calculations
    Yao, Chao, Wu, Zhongqing, Zou, Fan, Sun, Weidong · 2018 · Geochemistry, Geophysics, Geosystems
  4. Molecule‐Specific Uncertainty Quantification in Quantum Chemical Studies
    Reiher, Markus · 2022 · Israel Journal of Chemistry
  5. DFT Study on the Effect of Water on the Carbonation of Portlandite
    Funk, Andreas, Trettin, H. F. Reinhard · 2013 · Industrial & Engineering Chemistry Research
  6. Roadmap on methods and software for electronic structure based simulations in chemistry and materials
    Blum, 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
  7. Gated CO2 permeation across dynamic graphene pores
    Bondaz, Luc, Ronghe, Anshaj, Ganapathy Ayappa, K., Agrawal, Kumar Varoon · 2025 · Nature Communications
  8. First-principles simulation of photoreactions in biological systems
    Rossle, Shaila, C. · 2009 · Frontiers in Bioscience
  9. Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments
    Clark, Stewart J., Jouanna, Paul, Haines, Julien, Mainprice, David · 2011 · Physics and Chemistry of Minerals
  10. Preparation and characterization of green adsorbent on functionalized and nonfunctionalized ALOE VERA: A combined experimental and DFT calculations
    Ikhou, D., Guendouzi, A., Kaid, M., Ziani, H., Villemin, D., Chakraborty, A. · 2022 · Journal of the Indian Chemical Society
  11. Density functional theory for collisionless plasmas – equivalence of fluid and kinetic approaches
    Manfredi, Giovanni · 2020 · Journal of Plasma Physics