Author:
van Gelderen P.,Kelly P. J.,Brocks G.
Publisher
American Physical Society (APS)
Cited by
27 articles.
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1. 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
2. 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
3. From metals to nitrides - Syntheses and reaction details of binary rare earth systems;Journal of Alloys and Compounds;2017-02
4. Electronic structure and metallization of cubic GdH3 under pressure: Ab initio many-body GW calculations;Journal of Applied Physics;2016-07-07
5. Pressure effects on hydrogen atoms near the metal plane in the HCP phase of rare-earth metal trihydrides;Solid State Communications;2016-04