45 research outputs found
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CALCULATION OF THE SURFACE DENSITY OF ELECTRONIC STATES IN LEAD
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STUDIES OF THE VAPORIZATION KINETICS OF HYDROGEN BONDED LIQUIDS
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THE EFFECT OF SPIN-ORBIT SPLITTING ON THE VALENCE BAND DENSITY OF STATES OF LEAD
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AN IONICITY SCALE BASED ON X-RAY PHOTOEMESSION VALENCE-BAND SPECTRA OP ANB8-N AND ANB10-N TYPE CRYSTALS
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COMMENT ON ""ELECTRONIC STRUCTURE OF TRANSITION METALS III. d-BAND RESONANCE AND REGGE POLE THEORY""
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X-RAY PHOTOEMISSION STUDY OF THE ELECTRONIC STRUCTURE OF THE 3d TRANSITION METALS Sc TO Zn
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X-RAY PHOTOEMISSION STUDY OF THE ELECTRONIC STRUCTURE OF THE 3d TRANSITION METALS Sc TO Zn
No full textD-ORBITAL DIRECTED PHOTOEMISSION FROM MANGANESE FLUORIDE SINGLE CRYSTALS USING A1Kalpha RADIATION
No full textAngle-resolved photoemission energy distributions (PED's) were obtained from valence bands of MnF{sub 2} single crystals using AlK{alpha} radiation. A pronounced variation in the PED's was observed as the electron take-off angle was varied relative to the crystalline axes, for the (111) crystal face. The observed variation is attributed to the t{sub 2g} and e{sub g} symmetry properties of the manganese 3d initial state wave functions and is well described by an angle-dependent transition-matrix model. The results are in good agreement with the multi-configurational Hartree-Fock calculations of Viinikka and Bagus
