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1.
Small ; 16(7): e1906830, 2020 Feb.
Artigo em Inglês | MEDLINE | ID: mdl-31971669

RESUMO

Metal hydroxide nanomaterials are widely applied in the energy and environment fields. The electrochemical performance of such materials is strongly dependent on their crystal phases. However, as there are always multiple factors relating to the phase-dependent electrochemistry, it is still difficult to identify the determining one. The well-defined crystal phases of α- and ß-FeOOH nanorods are characterized through the transmission electron microscopy by a series of rotation toward one rod, where the cross-section shape and the growth direction along the [001] crystalline are first verified for 1D FeOOH nanostructures. The electrosensitivity of the two materials toward Pb(II) is tested, where α-FeOOH performs an outstanding sensitivity whilst it is only modest for ß-FeOOH. Experiments via Fourier transform infrared spectroscopy, X-ray absorption fine structure (XAFS), etc., show that α-FeOOH presents a larger Pb(II) adsorption capacity due to more surficial hydroxyl groups and weaker PbO bond strength. The reaction kinetics are simulated and the adsorption capacity is found to be the determining factor for the distinct Pb(II) sensitivities. Combining experiment with simulation, this work reveals the physical insights of the phase-dependent electrochemistry for FeOOH and provides guidelines for the functional application of metal hydroxide nanomaterials.

2.
J Xray Sci Technol ; 26(2): 263-272, 2018.
Artigo em Inglês | MEDLINE | ID: mdl-29154311

RESUMO

BACKGROUND: Mono-capillary optics have been applied to increase the performance of X-ray instruments. However, performance of a mono-capillary optic strongly depends on the shape accuracy, which is determined by the diameters of the inner hollow of the capillary along the axial direction. OBJECTIVE: To precisely determine the inner diameter of the capillary optic used in X-ray imaging technique, which aims to replace the conventional method using a visible microscope. METHODS: High spatial resolution X-ray images of the mono-capillary optic were obtained by a synchrotron radiation beamline. The inner diameter of the mono-capillary optic was measured and analyzed by the pixel values of the X-ray image. RESULT: Edge enhancement effect was quite useful in determining the inner diameter, and the accuracy of the diameter determination was less than 1.32 µm. Many images obtained by scanning the mono-capillary optic along the axial direction were combined, and the axial profile, consisting of diameters along the axial direction, was obtained from the combined image. The X-ray imaging method could provide an accurate measurement with slope error of±19 µrad. CONCLUSIONS: Applying X-ray imaging technique to determine the inner diameter of a mono-capillary optic can contribute to increasing fabrication accuracy of the mono-capillary optic through a feedback process between the fabrication and measurement of its diameter.


Assuntos
Óptica e Fotônica/instrumentação , Radiografia/instrumentação , Desenho de Equipamento , Processamento de Imagem Assistida por Computador , Raios X
3.
J Microsc ; 254(2): 65-74, 2014 May.
Artigo em Inglês | MEDLINE | ID: mdl-24611652

RESUMO

Autofocusing is essential to high throughput microscopy and live cell imaging and requires reliable focus measures. Phase objects such as separated single Chinese hamster ovary cells are almost invisible at the optical focus position in bright field microscopy images. Because of the phase effect, defocused images of phase objects have more contrast. In this paper, we show that widely used focus measures exhibit an untypical behaviour for such images. In the case of homogeneous cells, that is, when most cells tend to lie in the same focal plane, both gradient-based and statistics-based focus measures tend to have a local minimum instead of a global maximum at the optical focus position. On the other hand, if images show inhomogeneous cells, gradient-based focus measures tend to yield typical focus curves, whereas statistics-based focus measures deliver curves similar to the case of homogeneous cells. These results were interpreted using the equation describing the phase effect and patch-wise analysis of the focus curves. Bioprocess engineering experts are also influenced by the phase effect. Forty-four focus positions selected by them led to the conclusion that they prefer to look at defocused images instead of those at the optical focus.


Assuntos
Microscopia/métodos , Animais , Linhagem Celular , Microscopia/normas
4.
J Phys Condens Matter ; 36(46)2024 Aug 21.
Artigo em Inglês | MEDLINE | ID: mdl-39121889

RESUMO

In this work, molecular geometric phase effects are studied using the idea of exact factorization (EF) (Abediet al2010Phys. Rev. Lett.105123002) and exact effective force (Liet al2022Phys. Rev. Lett.128113001). In particular, we performed dynamics simulations for a two-state vibronic coupling model, and interpreted the results in three different perspectives: the Born-Huang expansion, the exact time-dependent potential energy surface (TDPES) and the exact effective force. We find that (i) at particular moment, while the vanishing nuclear density that occurs periodically in space is conventionally attributed to destructive interference of the nuclear wave packet owing to the geometric phase, such phenomenon can be equally well interpreted through the energy perspective, as manifested in the exact TDPES in the EF scheme; (ii) when combined with trajectory-based classical dynamics, the exact effective force obtained through EF qualitatively reproduces the correct nuclear density, while the adiabatic force gives the wrong density, particularly in the interference region. Our results suggest that the exact effective force is a potential starting point for making approximations and improving trajectory-based computational methods towards an accurate description of geometric phase effects.

5.
Natl Sci Rev ; 7(12): 1879-1885, 2020 Dec.
Artigo em Inglês | MEDLINE | ID: mdl-34691529

RESUMO

Berry phase and Berry curvature play a key role in the development of topology in physics and do contribute to the transport properties in solid state systems. In this paper, we report the finding of novel nonzero Hall effect in topological material ZrTe5 flakes when the in-plane magnetic field is parallel and perpendicular to the current. Surprisingly, both symmetric and antisymmetric components with respect to magnetic field are detected in the in-plane Hall resistivity. Further theoretical analysis suggests that the magnetotransport properties originate from the anomalous velocity induced by Berry curvature in a tilted Weyl semimetal. Our work not only enriches the Hall family but also provides new insights into the Berry phase effect in topological materials.

6.
J Chromatogr A ; 1624: 461218, 2020 Aug 02.
Artigo em Inglês | MEDLINE | ID: mdl-32540066

RESUMO

In this study, amylose- and cellulose-phenylcarbamate-based chiral columns with different chiral-selector (CS) chemistries were compared to each other for the separation of enantiomers of basic chiral analytes in acetonitrile and aqueous-acetonitrile mobile phases in HPLC. For two chemistries the amylose-based columns with coated and immobilized CSs were also compared. The comparison of CSs containing only electron-donating or electron-withdrawing substituents with those containing both electron-donating and electron-withdrawing substituents showed opposite results for the studied set of chiral analytes in the case of amylose and cellulose derivatives. Along with the chemistry of CS the focus was on the behavior of polysaccharide phenylcarbamates in acetonitrile versus aqueous acetonitrile as eluents. In agreement with earlier results, it was found that in contrast to the commonly accepted view, polysaccharide phenylcarbamates do not behave as typical reversed-phase materials for basic analytes either. In the range of water content in the mobile phase of up to 20-30% v/v the behavior of these CSs is similar to hydrophilic interaction liquid chromatography (HILIC)-type adsorbents. This means that with increasing water content in the mobile phase up to 20-30% v/v, the retention of analytes mostly decreases. The important finding of this study is that the separation efficiency improves for most analytes when switching from pure acetonitrile to aqueous acetonitrile. Therefore, in spite of reduced retention, the separation of enantiomers improves and thus, the HILIC-range of mobile phase composition, offering shorter analysis time and better peak resolution, is advantageous over pure polar-organic solvent mode. Interesting examples of enantiomer elution order (EEO) reversal were observed for some analytes based on the content of water in the mobile phase on Lux Cellulose-1 and Lux Amylose-2 columns.


Assuntos
Amilose/química , Celulose/química , Cromatografia Líquida de Alta Pressão/métodos , Preparações Farmacêuticas/isolamento & purificação , Fenilcarbamatos/química , Acetonitrilas/química , Elétrons , Etanolaminas/análise , Etanolaminas/isolamento & purificação , Preparações Farmacêuticas/análise , Propanolaminas/análise , Propanolaminas/isolamento & purificação , Propranolol/análise , Propranolol/isolamento & purificação , Estereoisomerismo , Água/química
7.
J Mol Model ; 25(9): 297, 2019 Sep 03.
Artigo em Inglês | MEDLINE | ID: mdl-31482325

RESUMO

The separation mechanism of chiral drugs in high-pressure liquid chromatography is yet ambiguous. Computational chemistry helps to gain insights about chiral drug separations. The interaction between the 13 drug enantiomers and cellulose tris (3, 5-dimethyl phenyl carbamate) (chiral cel OD) as chiral stationary phase in 3 mobile phases was assayed by AutoDock and LAMMPS simulations. It is found that not only the structure of 2 enantiomers but also the mobile phase has an important role in enantioseparations and sometimes may invert the elution order. The molecular dynamics simulation is a comprehensive method that can be used to investigate the chiral drug enantioseparation mechanism in HPLC.


Assuntos
Anticonvulsivantes/isolamento & purificação , Celulose/análogos & derivados , Ésteres/isolamento & purificação , Etanol/isolamento & purificação , Imidazóis/isolamento & purificação , Naftalenos/isolamento & purificação , Fenilcarbamatos/química , Anticonvulsivantes/química , Celulose/química , Cromatografia Líquida de Alta Pressão/métodos , Ésteres/química , Etanol/química , Humanos , Ligação de Hidrogênio , Imidazóis/química , Cinética , Simulação de Acoplamento Molecular , Simulação de Dinâmica Molecular , Naftalenos/química , Teoria Quântica , Soluções , Estereoisomerismo , Termodinâmica
8.
Adv Mater ; 31(4): e1805260, 2019 Jan.
Artigo em Inglês | MEDLINE | ID: mdl-30489660

RESUMO

The inverse spinel ferrimagnetic NiCo2 O4 presents a unique model system for studying the competing effects of crystalline fields, magnetic exchange, and various types of chemical and lattice disorder on the electronic and magnetic states. Here, magnetotransport anomalies in high-quality epitaxial NiCo2 O4 thin films resulting from the complex energy landscape are reported. A strong out-of-plane magnetic anisotropy, linear magnetoresistance, and robust anomalous Hall effect above 300 K are observed in 5-30 unit cell NiCo2 O4 films. The anomalous Hall resistance exhibits a nonmonotonic temperature dependence that peaks around room temperature, and reverses its sign at low temperature in films thinner than 20 unit cells. The scaling relation between the anomalous Hall conductivity and longitudinal conductivity reveals the intricate interplay between the spin-dependent impurity scattering, band intrinsic Berry phase effect, and electron correlation. This study provides important insights into the functional design of NiCo2 O4 for developing spinel-based spintronic applications.

9.
Nanoscale Res Lett ; 14(1): 44, 2019 Feb 05.
Artigo em Inglês | MEDLINE | ID: mdl-30721358

RESUMO

The geometric phase is an extra phase evolution in the wave function of vibrations that is potentially applicable in a broad range of science and technology. The characteristics of the geometric phase in the squeezed state for a carbon-nanotube-based nanowire resonator have been investigated by means of the invariant operator method. The introduction of a linear invariant operator, which is useful for treating a complicated time-dependent Hamiltonian system, enabled us to derive the analytical formula of the geometric phase. By making use of this, we have analyzed the time behavior of the geometric phase based on relevant illustrations. The influence of squeezing parameters on the evolution of the geometric phase has been investigated. The geometric phase, in large, oscillates, and the envelope of such oscillation increases over time. The rate of the increase of the geometric phase is large when the parameters, such as the classical amplitude of the oscillation, the damping factor, and the amplitude of the driving force, are large. We have confirmed a very sharp increase of the geometric phase over time in the case that the angular frequency of the system reaches near the resonance angular frequency. Our development regarding the characteristics of the geometric phase is crucial for understanding the topological features in nanowire oscillations.

10.
Talanta ; 178: 980-986, 2018 Feb 01.
Artigo em Inglês | MEDLINE | ID: mdl-29136927

RESUMO

A reliable and effective HPLC analytical method has been developed to stereoselectively quantify metconazole in soil and flour matrices. Effects of polysaccharide chiral stationary phase, type and content of alcoholic modifier on separation of racemic metconazole have been discussed in detail. Resolution and quantitative determination of metconazole stereoisomers were performed by using an Enantiopak OD column, with the n-hexane-ethanol mixture (97:3, v/v) at the flow rate of 1.0mL/min. Then, extraction and cleanup procedures followed by the modified QuEChERS (quick, easy, cheap, effective, rugged and safe) method were used for metconazole racemate in soil and flour matrices. The residual analysis method was validated. Good linearity (R2 ≥ 0.9997) and recoveries (94.98-104.89%, RSD ≤ 2.0%) for four metconazole stereoisomers were obtained. In brief, this proposed method showed good accuracy and precision, which might be applied in enantioselective determination, residual quantitative analysis, and degradation of metconazole in food and environmental matrices.


Assuntos
Cromatografia Líquida de Alta Pressão/métodos , Triazóis/química , Álcoois/química , Modelos Lineares , Estereoisomerismo , Triazóis/isolamento & purificação
11.
J Acad Nutr Diet ; 117(7): 1023-1030, 2017 Jul.
Artigo em Inglês | MEDLINE | ID: mdl-28479137

RESUMO

This article is the 12th installment in a statistical series exploring the importance of research design, epidemiologic methods, and statistical analysis as applied to nutrition and dietetics research. The purpose of this series is to assist registered dietitian nutritionists in interpreting nutrition research and aid nutrition researchers in applying scientific principles to produce high-quality nutrition research. This article focuses on the use of crossover designs in nutrition and dietetics research. The purpose is to distinguish the crossover design from the randomized clinical trial, define important terms, illustrate a 2×2 crossover design, discuss potential confounding variables in the crossover design, describe the analysis and interpretation of crossover data, present sample size considerations, provide examples of the use of the crossover design in nutrition and dietetics, and discuss additional considerations when the independent variable has more than two levels.


Assuntos
Pesquisa Biomédica/métodos , Estudos Cross-Over , Dietética , Ciências da Nutrição , Adulto , Bebidas , Proteína C-Reativa/análise , Dieta , Feminino , Humanos , Pessoa de Meia-Idade , Prunus avium , Ensaios Clínicos Controlados Aleatórios como Assunto
12.
J Chromatogr A ; 1374: 238-246, 2014 Dec 29.
Artigo em Inglês | MEDLINE | ID: mdl-25481348

RESUMO

Polysaccharide-derived selectors are often used in the separation of enantiomers by supercritical fluid chromatography (SFC). Their recognition patterns are normally investigated with alcohols and acetonitrile as modifiers. The present paper describes the results of a research program designed by Pfizer and Chiral Technologies Inc. to explore the potential of other solvents (i.e. ethyl acetate, tetrahydrofuran, dichloromethane) in SFC by using a series of polysaccharide-derived supports with broad solvent versatility (CHIRALPAK IA, IB, IC, ID, IE and IF). The contribution of such extended solvent range to the overall success rate, as well as to overcome racemization, solubility and stability issues was confirmed by using standard non-proprietary samples and research molecules. Elution patterns with such lower polarity solvents, compared to alcohols, and the role of the different additives were also investigated.


Assuntos
Cromatografia com Fluido Supercrítico/métodos , Polissacarídeos/química , Cromatografia com Fluido Supercrítico/instrumentação , Solubilidade , Solventes/química , Estereoisomerismo
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