On the measurement of 218Po diffusivity using the two-filter method von Sasse, A.G.B.M., Gadgil, A.J., Nazaroff, W.W.

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Particle Filter Based on Thermophoretic Deposition from Natural Convection Flow von Sasse, A. G. B. M., Nazaroff, W. W., Gadgil, A. J.

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Predicting Regional Lung Deposition of Environmental Tobacco Smoke Particles von Nazaroff, William W., Hung, Wen-Yea, Sasse, Antonius G. B. M., Gadgil, Ashok J.

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Comment on ‘nitric oxide adsorption on the Si(100)(2 × 1) surface — A vibrational study, by Y. Taguchi, M. Fujisawa, Y. Kuwahara, M. Onchi and M. Nishijima’ von Wormeester, H., van Silfhout, A., Keim, E.G., Sasse, A.G.B.M.

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Deconvolution, differentiation and Fourier transformation algorithms for noise-containing data based on splines and global approximation von Wormeester, H., Sasse, A.G.B.M., Van Silfhout, A.

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Transition density of states (TDOS) of the Si(100)2 × 1 surface derived from the L2,3VV Auger lineshape compared with cluster calculations von Sasse, A.G.B.M, Wormeester, H, Van Der Hoef, M.A, Van Silfhout, A

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The adsorption of nitric oxide on a silicon (100) 2 × 1 surface studied with Auger electron spectroscopy von Sasse, A.G.B.M., Lakerveld, D.G., Van Silfhout, A.

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The influence of the (2 × 1) reconstruction of the Si(1 0 0) surface on the SiL2,3 VV Auger lineshape von Sasse, A.G.B.M., van her Hoef, M.A., Wormeester, H., van Silfhout, A.

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Transition density of states (TDOS) of the Si(100)2 × 1 surface derived from the L 2,3VV Auger lineshape compared with cluster calculations von Sasse, A.G.B.M, Wormeester, H, Van Der Hoef, M.A, Van Silfhout, A

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The influence of the (2 × 1) reconstruction of the Si(1 0 0) surface on the SiL 2,3 VV Auger lineshape von Sasse, A.G.B.M., van her Hoef, M.A., Wormeester, H., van Silfhout, A.

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Missing dimer defects investigated by adsorption of nitric oxide (NO) on silicon (100) 2 × 1 von Sasse, A.G.B.M., Kleinherenbrink, P.M., Van Silfhout, A.

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Transition density of states (TDOS) of the Si(100)2 × 1 surface derived from the L2,3VV auger lineshape compared with cluster calculations von Sasse, A.G.B.M., Wormeester, H., Van Der Hoef, M.A., Van Silfhout, A.

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Transition density of states (TDOS) of the Si(100)2 × 1 surface derived from the L 2,3VV auger lineshape compared with cluster calculations von Sasse, A.G.B.M., Wormeester, H., Van Der Hoef, M.A., Van Silfhout, A.

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