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 - 2003/3
Y1 - 2003/3
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, d σ/d Ω 1/qxy2-η where η=kBTqz2/2πγ, over a range of η and qxy 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, d σ/d Ω 1/qxy2-η where η=kBTqz2/2πγ, over a range of η and qxy 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=0038556711&partnerID=8YFLogxK
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AN - SCOPUS:0038556711
SN - 0163-1829
VL - 67
SP - 1154051
EP - 1154057
JO - Physical Review B - Condensed Matter and Materials Physics
JF - Physical Review B - Condensed Matter and Materials Physics
IS - 11
M1 - 115405
ER -