Empirical versus modelling approaches to the estimation of measurement uncertainty caused by primary sampling
文献情報
Jennifer A. Lyn, Michael H. Ramsey, Andrew P. Damant, Roger Wood
Measurement uncertainty is a vital issue within analytical science. There are strong arguments that primary sampling should be considered the first and perhaps the most influential step in the measurement process. Increasingly, analytical laboratories are required to report measurement results to clients together with estimates of the uncertainty. Furthermore, these estimates can be used when pursuing regulation enforcement to decide whether a measured analyte concentration is above a threshold value. With its recognised importance in analytical measurement, the question arises of ‘what is the most appropriate method to estimate the measurement uncertainty?’. Two broad methods for uncertainty estimation are identified, the modelling method and the empirical method. In modelling, the estimation of uncertainty involves the identification, quantification and summation (as variances) of each potential source of uncertainty. This approach has been applied to purely analytical systems, but becomes increasingly problematic in identifying all of such sources when it is applied to primary sampling. Applications of this methodology to sampling often utilise long-established theoretical models of sampling and adopt the assumption that a ‘correct’ sampling protocol will ensure a representative sample. The empirical approach to uncertainty estimation involves replicated measurements from either inter-organisational trials and/or internal method validation and quality control. A more simple method involves duplicating sampling and analysis, by one organisation, for a small proportion of the total number of samples. This has proven to be a suitable alternative to these often expensive and time-consuming trials, in routine surveillance and one-off surveys, especially where heterogeneity is the main source of uncertainty. A case study of aflatoxins in pistachio nuts is used to broadly demonstrate the strengths and weakness of the two methods of uncertainty estimation. The estimate of sampling uncertainty made using the modelling approach (136%, at 68% confidence) is six times larger than that found using the empirical approach (22.5%). The difficulty in establishing reliable estimates for the input variable for the modelling approach is thought to be the main cause of the discrepancy. The empirical approach to uncertainty estimation, with the automatic inclusion of sampling within the uncertainty statement, is recognised as generally the most practical procedure, providing the more reliable estimates. The modelling approach is also shown to have a useful role, especially in choosing strategies to change the sampling uncertainty, when required.
おすすめジャーナル

Current Opinion in Colloid & Interface Science

Crystallography Reports

Russian Journal of Bioorganic Chemistry

Russian Journal of General Chemistry

Russian Journal of Applied Chemistry

Journal of Peptide Science

Journal of Natural Medicines

Russian Journal of Organic Chemistry

Drug Discovery Today

Russian Journal of Coordination Chemistry
関連文献
Spin caloritronics of blue phosphorene nanoribbons
Y. S. Liu, X. Zhang, X. F. Yang, X. K. Hong, J. F. Feng, M. S. Si, X. F. Wang
DOI: 10.1039/C5CP00391A
Comment on “How to interpret Onsager cross terms in mixed ionic electronic conductors” by I. Riess, Phys. Chem. Chem. Phys., 2014, 16, 22513
Han-Ill Yoo, Manfred Martin, Juergen Janek
DOI: 10.1039/C4CP05737F
Influence of electric potentials on friction of sliding contacts lubricated by an ionic liquid
Christian Dold, Tobias Amann, Andreas Kailer
DOI: 10.1039/C4CP05965D
CO2 conversion to methanol on Cu(i) oxide nanolayers and clusters: an electronic structure insight into the reaction mechanism
Ellie L. Uzunova, Nicola Seriani, Hans Mikosch
DOI: 10.1039/C5CP01267H
Atomic collisions in suprafluid helium-nanodroplets: timescales for metal-cluster formation derived from He-density functional theory
Andreas W. Hauser, Alexander Volk, Philipp Thaler, Wolfgang E. Ernst
DOI: 10.1039/C5CP01110H
Energy flow between spectral components in 2D broadband stimulated Raman spectroscopy
G. Fumero, S. Mukamel
DOI: 10.1039/C4CP05361C
Nanoparticles of CoAPO-5: synthesis and comparison with microcrystalline samples
Serena Esposito, Barbara Bonelli, Marco Armandi, Edoardo Garrone, Guido Saracco
DOI: 10.1039/C5CP00191A
Imprints of function on the folding landscape: functional role for an intermediate in a conserved eukaryotic binding protein
Sneha Munshi, Athi N. Naganathan
DOI: 10.1039/C4CP06102K
Order and disorder around Cr3+ in chromium doped persistent luminescent AB2O4 spinels
Neelima Basavaraju, Kaustubh R. Priolkar, Didier Gourier, Aurélie Bessière, Bruno Viana
DOI: 10.1039/C5CP01097G
こちらもおすすめ
4'-ブロモビフェニル-3-メトークシーディ.ActionBarはどのように保存すればよいですか?
4'-ブロモビフェニル-3-メトークシーディ.ActionBarは、冷暗所で、直射日光を避け、密栓の容器に保存し、遠隔場所に保管してください。温度は常温(0〜2...
2-異丙基フェニルヒドラジン塩酸塩とは何ですか?
2-異丙基フェニルヒドラジン塩酸塩は、CAS番号58928-82-8を有する化合物で、構造式はC11H14N2HClです。これは塩基性化合物であり、水に溶けやす...
5-(4-クロロフェニル)-4H-1,2,4-三氮唑-3-アミンを取り扱う際の実験室安全事項は何ですか?
5-(4-クロロフェニル)-4H-1,2,4-三氮唑-3-アミンは取り扱いに注意が必要です。PPEとして防塵マスク、ゴーグル、手袋を使用し、ドラフトチャンバーを...
去甲基雷贝拉唑硫醚はどのように合成されますか?
去甲基雷贝拉唑硫醚は、ベンジミダゾール硫化物と3-メチル-4-ピリジノールの反応によって合成されます。具体的には、2-チオキシドベンジミダゾールと3-メチル-4...
2-ブロモ-5-フロロ-N-(2-フェノールメチル)ベンゼンウレアは安全ですか?
2-ブロモ-5-フロロ-N-(2-フェノールメチル)ベンゼンウレアは、毒性や刺激性の実験データに基づき、適切な取扱いと防護措置を講じることで安全に使用できます。...
対甲苯磺酸酯-四聚乙二醇-四氢吡喃醚の物理化学的性質は何ですか?
対甲苯磺酸酯-四聚乙二醇-四氢吡喃醚のCAS番号は86259-89-4です。この化合物は無色の液体で、分子量は約724.8です。高濃度では溶血性が報告されており...
2-(3-(二氟甲基)-4-氟苯基)-4,4,5,5-四甲基-1,3,2-二噁硼戊環はどのように保存すればよいですか?
2-(3-(二氟甲基)-4-氟苯基)-4,4,5,5-四甲基-1,3,2-二噁硼戊環は、室温で暗い場所に保管し、直射日光から遠ざけ、容器は密閉状態で保存してくだ...
6-アミノ-5-クロロ-2-シクロプロピルピリミジンカルボン酸の代替品はありますか?
この化合物の代替品には、ピロリミジン酸やその類似物、またピロリミジンカルボン酸の他の異性体があります。これらの代替品は、特定の化学反応や目的に応じて選択すること...
5-クロロベンゾ[1,3]二オキセイン-4-アミンに適用される法規ガイドラインは何ですか?
5-クロロベンゾ[1,3]二オキセイン-4-アミンはCAS番号379228-45-2に該当します。この化合物はGHS分類でH314(接触により急性毒性がある)と...
掲載誌
Analyst

Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.



![(1R)-N-((1R)-1-Phenylethyl)-1-[4-(tert-butyldimethylsilyloxymethyl)cyclohexyl]ethan-1-amine structure (1R)-N-((1R)-1-Phenylethyl)-1-[4-(tert-butyldimethylsilyloxymethyl)cyclohexyl]ethan-1-amine structure](https://static.chemtradehub.com/structs/672/672314-45-3-47ef.webp)
![3,7-Di(1,1':3',1''-terphenyl-5'-yl)-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-ol 5-oxide structure 3,7-Di(1,1':3',1''-terphenyl-5'-yl)-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-ol 5-oxide structure](https://static.chemtradehub.com/structs/135/1352810-38-8-3f10.webp)