On Friauf-Laves phases in the Zr1−xAlxT2, Zr1−xSixT2 and Zr1−xTixT2 (T ≡ Mn, Fe, Co) systems

<i>LAZY PULVERIX</i>, a computer program, for calculating X-ray and neutron diffraction powder patterns

K. Yvon, Wolfgang Jeitschko, E. Parthé · Journal of Applied Crystallography · 1977 · 2.1K citations

X-ray Crystallography, Crystal Structure, Engineering +18

Electronic Structure and Alloy Chemistry of the Transition Elements

Paul A. Beck, Harry B. Gray · Journal of The Electrochemical Society · 1965 · 520 citations

Materials Science, Inorganic Chemistry, Engineering +5

Structural investigations of the Nb1−xSixT2 and Nb1−xAlxT2 (T Cr, Mn, Fe, Co, Ni) systems

v̌. Blav̌ina, R. Trojko · Journal of the Less Common Metals · 1986 · 47 citations

Metal-metalloid exchange in the Zr1−xMxMo2 (M ≡; Ge, Si, Al) system

Ž. Blažina, R. Trojko, Željko Ban · Journal of the Less Common Metals · 1984 · 20 citations

Materials Science, Inorganic Chemistry, Engineering +9

High temperature equilibria between B.C.C. and MgCu2-type structures in the Zr1−xMxW2 AND Hf1−xMxW2 (M ≡ Al, Si) Systems

Ž. Blažina, Željka Ban · Journal of the Less Common Metals · 1983 · 12 citations

Materials Science, High-tc Superconductivity, Engineering +12