Atomic modelling of Nb, V, Cr and Mn substitutions in γ-TiAl. 2: Electronic structure and site preference

Linear methods in band theory

OK Andersen · Physical review. B, Solid state · 1975 · 6.5K citations · Full text

Natural Sciences, Physics, Computational Physics +11

High-temperature ordered intermetallic alloys

C.C. Koch, C.T. Liu, N.S. Stoloff · 1985 · 2.1K citations

Natural Sciences, Materials Engineering, Materials Science +17

Total-energy full-potential linearized augmented-plane-wave method for bulk solids: Electronic and structural properties of tungsten

H. J. F. Jansen, A. J. Freeman · Physical review. B, Condensed matter · 1984 · 721 citations

Natural Sciences, Materials Science, Physics +17

Elastic constants, fault energies, and dislocation reactions in TiAl: A first-principles total-energy investigation

C. L. Fu, M.H. Yoo · Philosophical Magazine Letters · 1990 · 199 citations

Natural Sciences, Materials Engineering, Materials Science +16

The effects of Cr additions to binary TiAl-base alloys

Shyh‐Chin Huang, Ernest L. Hall · Metallurgical Transactions A · 1991 · 189 citations

Natural Sciences, Materials Engineering, Materials Science +11