THE GROUND STATE OF THE ELECTRON GAS BY A STOCHASTIC METHOD

By D. M. Ceperley. 2010

9,580 citations recorded by the source corpus.

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

Low-Depth Quantum Simulation of Materials (2017, methodology): “, with released nodes [96], FCIQMC without initiators [106], or AFQMC without constrained phase bias [109]) for systems with η > 50.”
Existence of minimizers for Kohn-Sham models in quantum chemistry (2009, background): “[7]) and accurate quantum Monte Carlo evaluations of g(ρ) for a small number of values of ρ [5].”
Experimental and theoretical study of Ti20Zr20Hf20Nb20X20 (X = V or Cr) refractory high-entropy alloys (2014, unknown): “We employed the local density approximations [26] as the exchange-correlation density functional.”
A first-principles study of calcium-decorated, boron-doped graphene for high capacity hydrogen storage (2011, methodology): “Also, LDA is described by the Slater exchange plus Vosko–Wilk–Nusair correlation (SVWN5) [45], which fits the Ceperely–Alder solution to the uniform electron gas [46].”
Transition metal adatoms on graphene: A systematic density functional study (2015, methodology): “This is at variance with the h values obtained by a Ceperley-Alder [78] (CA) LDA xc functional ab initio molecular dynamics study by Wang et al. [54], who also found a systematic underestimation of 0.45 ± 0.53 Å. Underestimations were also found for PW91 [48] or PBE [49] calculations, but much more ”