[Objectives]This study was conducted to achieve rapid and accurate detection of protein content in rice with a particle size of 1.0 mm.[Methods]A multi-model fusion strategy was proposed on the basis of Stacking ensem...[Objectives]This study was conducted to achieve rapid and accurate detection of protein content in rice with a particle size of 1.0 mm.[Methods]A multi-model fusion strategy was proposed on the basis of Stacking ensemble learning.A base learner pool was constructed,containing Partial Least Squares(PLS),Support Vector Machine(SVM),Deep Extreme Learning Machine(DELM),Random Forest(RF),Gradient Boosting Decision Tree(GBDT),and Multilayer Perceptron(MLP).PLS,DELM,and Linear Regression(LR)were used as meta-learner candidates.Employing integer coding technology,systematic dynamic combinations of base learners and meta-learners were generated,resulting in a total of 40 non-repetitive fusion models.The optimal combination was selected through a comprehensive evaluation based on multiple assessment indicators.[Results]The combination"PLS-DELM-MLP-LR"(code 1367)achieved coefficients of determination of 0.9732 and 0.9780 on the validation set and independent test set,respectively,with relative root mean square errors of 2.35%and 2.36%,and residual predictive deviations of 6.1075 and 6.7479,respectively.[Conclusions]The Stacking fusion model significantly enhances the predictive accuracy and robustness of spectral quantitative analysis,providing an efficient and feasible solution for modeling complex agricultural product spectral data.展开更多
In physics,our expectations for system behavior are often guided by intuitive arithmetic.For systems composed of identical units,we anticipate synergy of the contributions from these units,where 1+1=2.Conversely,for s...In physics,our expectations for system behavior are often guided by intuitive arithmetic.For systems composed of identical units,we anticipate synergy of the contributions from these units,where 1+1=2.Conversely,for systems built from opposing units,we expect cancellation of their contributions,where 1-1=0.This intuitive arithmetic has long underpinned our understanding of physical properties of materials,from electronic transport to optical responses.However,scientific breakthroughs often occur when nature reveals ways to circumvent these seemingly fundamental rules,opening new possibilities that challenge our deepest assumptions about material behavior.展开更多
The intramolecular aromatic-ring stacking interaction of mixed- ligand complex Pd(A)(UTP)^(2-)in the system pd^(2+)-A-UTP^(4-)has been determined by ~1HNMR,where A=1,10-phenanthroline(phen),2,2'-bipyridyl(bpy)and ...The intramolecular aromatic-ring stacking interaction of mixed- ligand complex Pd(A)(UTP)^(2-)in the system pd^(2+)-A-UTP^(4-)has been determined by ~1HNMR,where A=1,10-phenanthroline(phen),2,2'-bipyridyl(bpy)and DL- tryptophan(trp^-);UTP^(4-)=uridine 5-triphosphate.The result indicates that it is the partial stacking between the uracil ring of UTP^(4-)and the heterocyclic ring of A that makes H(5),H(6)and H(1')in the UTP^(4-)shift upfield signifi- cantly.Accordingly,the order of aromatic-ring interaction in the mixed- ligand complex has been obtained as follows:Pd(phen)(UTP)^(2-)(?)Pd(bpy)(UTP)^(2-) Pd(trp)(UTP)^(3-).展开更多
The stability constants of some ternary mixed-ligand complexes, Pt(Phen)(CA)+, where Phen=1,10-phenanthroline and CA- =carboxylate, were determined by means of potentiometric pH titration in aqueous solutions(I=0.1 mo...The stability constants of some ternary mixed-ligand complexes, Pt(Phen)(CA)+, where Phen=1,10-phenanthroline and CA- =carboxylate, were determined by means of potentiometric pH titration in aqueous solutions(I=0.1 mol/L, KNO 3; 25 ℃), and the stability of them was compared with that of the corresponding binary complexes. It was revealed that the ternary complexes containing phenylalkane carboxylates ligands(PCA-) are much more stable than those formed with formate and acetate. The results indicate that there exist the intramolecular aromatic-ring interactions between the phenanthroline ring of Phen and the phenyl moiety of ligand PCA- in the ternary mixed-ligand Pt(Phen)(PCA)- complexes. The extent of the stacking interactions, which depends on the number of methylene groups between the phenyl moieties and the coordinated phenylalkane carboxylate groups, was calculated. The best-fitted stack was obtained for the complexes with 2-phenylacetate and 3-phenylpropionate as the ligands.展开更多
文摘董志塬地区位于黄土高原中心地带,滑坡灾害频发,亟需明确滑坡易发性分区,以支持该区域滑坡隐患的科学防控。因此,本文以董志塬为研究区,选取高程、坡向和NDVI等12个影响因素作为评价因子,基于频率比(frequency ratio,FR)模型,结合随机森林(random forest,RF)与人工神经网络(artificial neural network,ANN)模型开展滑坡静态易发性评价,并分析各因子对评价精度的贡献。结果表明,FRRF和FR-ANN模型的曲线下面积(area under the curve,AUC)值分别为0.922和0.918,表明FR-RF模型在董志塬滑坡易发性评价中的精度更高。坡度、坡向和道路密度对滑坡易发性的贡献率分别为16.7%、15.3%和1.4%。为克服地形复杂和数据更新滞后的问题,本文将FR-RF模型的易发性结果与InSAR Stacking结果相结合,将静态滑坡易发性评价精度由6.9%提升到8.1%。动态易发性结果表明,董志塬滑坡高易发区主要分布于河流沿岸,占总面积的6.5%,该区域的滑坡数量占总滑坡数的23.6%,滑坡密度15.7个/km^(2)。低易发区主要位于远离河流的中部区域,占总面积的81.7%,滑坡数量占总滑坡数的57.8%,滑坡密度4.7个/km^(2)。本研究通过融合InSAR Stacking方法,解决了静态滑坡易发性评价数据更新滞后问题,减少了假阴性错误,为传统滑坡易发性评价赋予了时效性,可以实现董志塬滑坡易发性动态评价,为灾害防治提供了重要数据支持。
文摘[Objectives]This study was conducted to achieve rapid and accurate detection of protein content in rice with a particle size of 1.0 mm.[Methods]A multi-model fusion strategy was proposed on the basis of Stacking ensemble learning.A base learner pool was constructed,containing Partial Least Squares(PLS),Support Vector Machine(SVM),Deep Extreme Learning Machine(DELM),Random Forest(RF),Gradient Boosting Decision Tree(GBDT),and Multilayer Perceptron(MLP).PLS,DELM,and Linear Regression(LR)were used as meta-learner candidates.Employing integer coding technology,systematic dynamic combinations of base learners and meta-learners were generated,resulting in a total of 40 non-repetitive fusion models.The optimal combination was selected through a comprehensive evaluation based on multiple assessment indicators.[Results]The combination"PLS-DELM-MLP-LR"(code 1367)achieved coefficients of determination of 0.9732 and 0.9780 on the validation set and independent test set,respectively,with relative root mean square errors of 2.35%and 2.36%,and residual predictive deviations of 6.1075 and 6.7479,respectively.[Conclusions]The Stacking fusion model significantly enhances the predictive accuracy and robustness of spectral quantitative analysis,providing an efficient and feasible solution for modeling complex agricultural product spectral data.
基金supported by the National Natural Science Foundation of China (Grant No.12374109)the National Key Research and Development Program of China (Grant No.2023YFA1406600)。
文摘In physics,our expectations for system behavior are often guided by intuitive arithmetic.For systems composed of identical units,we anticipate synergy of the contributions from these units,where 1+1=2.Conversely,for systems built from opposing units,we expect cancellation of their contributions,where 1-1=0.This intuitive arithmetic has long underpinned our understanding of physical properties of materials,from electronic transport to optical responses.However,scientific breakthroughs often occur when nature reveals ways to circumvent these seemingly fundamental rules,opening new possibilities that challenge our deepest assumptions about material behavior.
文摘The intramolecular aromatic-ring stacking interaction of mixed- ligand complex Pd(A)(UTP)^(2-)in the system pd^(2+)-A-UTP^(4-)has been determined by ~1HNMR,where A=1,10-phenanthroline(phen),2,2'-bipyridyl(bpy)and DL- tryptophan(trp^-);UTP^(4-)=uridine 5-triphosphate.The result indicates that it is the partial stacking between the uracil ring of UTP^(4-)and the heterocyclic ring of A that makes H(5),H(6)and H(1')in the UTP^(4-)shift upfield signifi- cantly.Accordingly,the order of aromatic-ring interaction in the mixed- ligand complex has been obtained as follows:Pd(phen)(UTP)^(2-)(?)Pd(bpy)(UTP)^(2-) Pd(trp)(UTP)^(3-).
基金Supported by the Foundation of Academ y L eader of Zhejiang Gongshang U niversity(No.19972 0 0 2 )
文摘The stability constants of some ternary mixed-ligand complexes, Pt(Phen)(CA)+, where Phen=1,10-phenanthroline and CA- =carboxylate, were determined by means of potentiometric pH titration in aqueous solutions(I=0.1 mol/L, KNO 3; 25 ℃), and the stability of them was compared with that of the corresponding binary complexes. It was revealed that the ternary complexes containing phenylalkane carboxylates ligands(PCA-) are much more stable than those formed with formate and acetate. The results indicate that there exist the intramolecular aromatic-ring interactions between the phenanthroline ring of Phen and the phenyl moiety of ligand PCA- in the ternary mixed-ligand Pt(Phen)(PCA)- complexes. The extent of the stacking interactions, which depends on the number of methylene groups between the phenyl moieties and the coordinated phenylalkane carboxylate groups, was calculated. The best-fitted stack was obtained for the complexes with 2-phenylacetate and 3-phenylpropionate as the ligands.
