Publications 

5f delocalization in Americium, Phys. Rev. Lett. 44, 1230 (1980). Calculated Structural Phase Transitions in the Alkaline Earth Metals, Phys. Rev. Lett. 49, 1768 (1982). The LMTO Method, Springer Verlag (1984) Crystal Structure from OneElectron Theory, Phys. Rev. B31, 1909 (1985). Selfconsistent Green's function technique for surfaces and interfaces, Phys. Rev. B43, 9538 (1991) Calculated surfaceenergy anormaly in the 3d metals, Phys. Rev. Lett. 69, 2296 (1992) Surface energy and work function of elemental metals, Phys. Rev. B46, 7157 (1992) Calculated stacking fault energies of elemental metals, Phys. Rev. B47, 12865 (1993) Ab initio surface corelevel shifts and surface segregation energies, Phys. Rev. Lett., 71, 2449 (1993) Deep layerresolved corelevel shifts in the beryllium surface energies, Phys. Rev. Lett., 71, 2457 (1993) Ab initio study of Long Period Superstructures in closepacked Compounds, Phys. Rev. B49, 14666 (1994) Full chargedensity calculations of the surface energy of metals Phys. Rev. B49, 16694 (1994) Calculated orientation dependence of surface segregation in PtNi , Phys. Rev. B50, 2039 (1994) Selfconsistent Green's function technique for bulk/surface impurity calculations: Surface corelevel shifts by complete screening Phys. Rev. B50, 5131 (1994) Madelung energy of random metallic alloys in the coherent potential approximation, Phys. Rev. B51, 5773 (1995) Groundstate properties of ordered, partially ordered, and random CuAu and NiPt alloys Phys. Rev. B51, 12958 (1995) OrderN Green's function technique for local environment effects in alloys Phys. Rev. Lett. 76, 4203 (1996) Calculated site substitution in ternary gammaNi3Al: Temperature and composition effects Phys. Rev. B55, 856 (1997) Full charge density scheme with a kinetic energy correction: Application to ground state properties of the 4d metals Phys. Rev. B55, 13 521 (1997) Ab initio calculations of partial molar properties in the singlesite approximation Phys. Rev. B55, 8801 (1997) Full charge density scheme with a kinetic energy correction: Application to ground state properties of the 4d metals Phys. Rev. B55, 13 521 (1997) Ab initio calculations of partial molar properties in the singlesite approximation Phys. Rev. B55, 8801 (1997) Locally selfconsistent Green's function approach to the electronic structure problem Phys. Rev. B56, 9319 (1997) Crystalstructure contribution to the solid solubility in transition metal alloys Phys. Rev. Lett. 80, 1240 (1998) Ordering in Cu2NiZn Phys. Rev. Lett. 81, 188 (1998). 

