To understand the atomistic doping process of phosphorus in germanium, we present a combined scanning tunneling microscopy, temperature programmed desorption, and density functional theory study of the reactions of phosphine with the Ge(001) surface. Combining experimental and theoretical results, we demonstrate that PH2+H with a footprint of one Ge dimer is the only product of room temperature chemisorption. Further dissociation requires thermal activation. At saturation coverage, PH2+H species self-assemble into ordered patterns leading to phosphorus coverages of up to 0.5 monolayers.

Scappucci, G., Warschkow, O., Capellini, G., Klesse, W.m., Mckenzie, D.r., Simmons, M.y. (2012). N-type doping of germanium from phosphine: early stages resolved at the atomic level. PHYSICAL REVIEW LETTERS, 109 [10.1103/PhysRevLett.109.076101].

N-type doping of germanium from phosphine: early stages resolved at the atomic level

CAPELLINI, GIOVANNI;
2012-01-01

Abstract

To understand the atomistic doping process of phosphorus in germanium, we present a combined scanning tunneling microscopy, temperature programmed desorption, and density functional theory study of the reactions of phosphine with the Ge(001) surface. Combining experimental and theoretical results, we demonstrate that PH2+H with a footprint of one Ge dimer is the only product of room temperature chemisorption. Further dissociation requires thermal activation. At saturation coverage, PH2+H species self-assemble into ordered patterns leading to phosphorus coverages of up to 0.5 monolayers.
2012
Scappucci, G., Warschkow, O., Capellini, G., Klesse, W.m., Mckenzie, D.r., Simmons, M.y. (2012). N-type doping of germanium from phosphine: early stages resolved at the atomic level. PHYSICAL REVIEW LETTERS, 109 [10.1103/PhysRevLett.109.076101].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11590/118582
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