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cond-mat.mtrl-sci2003
Landau Theory For Shape Memory Polycrystals
Rajeev Ahluwalia, Turab Lookman, Avadh Saxena +1
We propose a Ginzburg-Landau theory for the elastic properties of shape memory polycrystals. A single crystal elastic free energy for a system that undergoes a square-to-rectangle…
cond-mat2003★ 1 cited
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…
cond-mat2003
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…