Subject
General Physics and Astronomy
Cited by
4 articles.
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1. Calculating spin crossover temperatures by a first-principles LDA+U scheme with parameter U evaluated from GW;The Journal of Chemical Physics;2019-10-07
2. First principles studies of the structural stability and lattice dynamics for rare earth hydridies REHx (RE = Sm, Gd, Tb, Dy, Ho, Tm, x = 2, 3) under pressure;Journal of Physics and Chemistry of Solids;2019-03
3. Band-edge levels of the NaCl(100) surface: Self-consistent hybrid density functional theory compared to many-body perturbation theory;Physical Review B;2018-06-27
4. Many-body perturbation GW calculations for the electronic structures of both hexagonal and cubic REH3 (RE = Sm, Gd, Tb, Dy, Ho, Er, Tm, Lu);Materials Research Express;2018-02-09