Positron work function and deformation potential

Electron and positron chemical potentials at a given crystal volume are obtained from first-principles density-functional calculations. The calculated chemical potentials are used to obtain the positron work function and deformation potential. The results are compared with previous calculations for...

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Veröffentlicht in:	Physical review. B, Condensed matter Condensed matter, 1987-10, Vol.36 (10), p.5089-5092
Hauptverfasser:	FARJAM, M, SHORE, H. B
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: electronic structure, electrical, magnetic, and optical properties Cross-disciplinary physics: materials science rheology Electron states Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures Exact sciences and technology Materials science Metals, semimetals and alloys Physics Specific materials Surface double layers, schottky barriers, and work functions
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