1997
DOI: 10.1016/s0039-6028(97)00280-x
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Structure determination of ammonia on Cu(110) — a low-symmetry adsorption site

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Cited by 96 publications
(53 citation statements)
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“…The detailed way N is calculated is specific to the multiple scattering codes used in our analysis, and is described in more detail elsewhere [35]. All structural models and parameter values giving structures with R-factors less than R min + var(R min ) are regarded as falling within one standard deviation of the 'best fit' structure.…”
Section: Phd Results and Multiple Scattering Calculationsmentioning
confidence: 99%
“…The detailed way N is calculated is specific to the multiple scattering codes used in our analysis, and is described in more detail elsewhere [35]. All structural models and parameter values giving structures with R-factors less than R min + var(R min ) are regarded as falling within one standard deviation of the 'best fit' structure.…”
Section: Phd Results and Multiple Scattering Calculationsmentioning
confidence: 99%
“…In order to estimate the errors associated with the individual structural parameters we define a variance in the minimum of the R-factor, R min , following an approach developed by Pendry for LEED [42]. All parameter values giving structures with R-factors less than R min + Var(R min ) are regarded as falling within one standard deviation of the 'best fit' structure [43]. We should stress that the PhD technique is primarily a probe of the local adsorption structure.…”
Section: Phdmentioning
confidence: 99%
“…In order to estimate the errors associated with the individual structural parameters we define a variance in the minimum of the R-factor, R min , following an approach developed by Pendry for LEED [24]. All parameter values giving structures with R-factors less than R min + Var(R min ) are regarded as falling within one standard deviation of the 'best fit' structure [25 ].…”
Section: Phd Data: Quantitative Modelling and Structure Determinationmentioning
confidence: 99%