184 citations · 822 across the 33 of their papers we have counts for
4 papers · 1 filter
New Pseudo-Phase Structure for -Pu
J. Bouchet, R. C. Albers, M. D. Jones +1
In this paper we propose a new pseudo-phase crystal structure, based on an orthorhombic distortion of the diamond structure, for the ground-state -phase of plutonium. Electronic…
An ab-initio many-body method for electronic structure calculations of solids. II. Unscreened Hartree-Fock treatment for the 3d systems Fe, Co, Ni and Cu
I. Schnell, G. Czycholl, R. C. Albers
The ab-initio many-body method suggested in the preceding paper is applied to the 3d transition metals Fe, Co, Ni, and Cu. We use a linearized muffin-tin orbital calculation to det…
An ab-initio many-body method for electronic structure calculations of solids. I. Description of the method
I. Schnell, G. Czycholl, R. C. Albers
We propose a new, alternative method for ab-initio calculations of the electronic structure of solids, which has been specifically adapted to treat many-body effects in a more rigo…
Alouani {\it et al.} Reply to Comment on Tuning of the CDW in MX Chains
M. Alouani, J. W. Wilkins, R. C. Albers +1
This is a reply to J. T. Gammel's Comment (9404047) on Tuning of the CDW in MX Chains. We show that while the harmonic elastic energy can fit a small region around zero dimerizatio…