Combining quantum and classical density functional theory for ion-electron mixtures

Antzeko izenburuak

• Probing ion-ion and electron-ion correlations in liquid metals within the quantum hypernetted chain approximation
  nork: Anta, J, et al.
  Argitaratua: (2000)
• Application of time-dependent density-functional theory to electron-ion coupling in ethylene
  nork: Bertsch, G, et al.
  Argitaratua: (2002)
• Density-functional study of interfacial properties of colloid-polymer mixtures.
  nork: Moncho-Jordá, A, et al.
  Argitaratua: (2005)
• Electrolyte Structure with Explicit Solvent in Nanoslit Capacitors using Classical Density Functional Theory
  nork: Zhang, James H.
  Argitaratua: (2022)
• ORNSTEIN-ZERNIKE THEORY OF CLASSICAL FLUIDS AT LOW-DENSITY
  nork: Abraham, D, et al.
  Argitaratua: (1977)