TY - JOUR
T1 - X-ray study of the liquid potassium surface
T2 - Structure and capillary wave excitations
AU - Shpyrko, Oleg
AU - Huber, Patrick
AU - Grigoriev, Alexei
AU - Pershan, Peter
AU - Ocko, Ben
AU - Tostmann, Holger
AU - Deutsch, Moshe
PY - 2003
Y1 - 2003
N2 - We present x-ray reflectivity and diffuse scattering measurements from the liquid surface of pure potassium. They strongly suggest the existence of atomic layering at the free surface of a pure liquid metal with low surface tension. Prior to this study, layering was observed only for metals like Ga, In, and Hg, the surface tensions of which are five- to sevenfold higher than that of potassium, and hence closer to inducing an ideal “hard wall” boundary condition. The experimental result requires quantitative analysis of the contribution to the surface scattering from thermally excited capillary waves. Our measurements confirm the predicted form for the differential cross section for diffuse scattering, (formula presented) where (formula presented) over a range of η and (formula presented) that is larger than any previous measurement. The partial measure of the surface structure factor that we obtained agrees with computer simulations and theoretical predictions.
AB - We present x-ray reflectivity and diffuse scattering measurements from the liquid surface of pure potassium. They strongly suggest the existence of atomic layering at the free surface of a pure liquid metal with low surface tension. Prior to this study, layering was observed only for metals like Ga, In, and Hg, the surface tensions of which are five- to sevenfold higher than that of potassium, and hence closer to inducing an ideal “hard wall” boundary condition. The experimental result requires quantitative analysis of the contribution to the surface scattering from thermally excited capillary waves. Our measurements confirm the predicted form for the differential cross section for diffuse scattering, (formula presented) where (formula presented) over a range of η and (formula presented) that is larger than any previous measurement. The partial measure of the surface structure factor that we obtained agrees with computer simulations and theoretical predictions.
UR - http://www.scopus.com/inward/record.url?scp=82555196706&partnerID=8YFLogxK
U2 - 10.1103/PhysRevB.67.115405
DO - 10.1103/PhysRevB.67.115405
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AN - SCOPUS:82555196706
SN - 1098-0121
VL - 67
SP - 7
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 11
ER -