Transparent characterization and quantitative analysis of broken gangue's 3D fabric under the bearing compression

Broken gangue has been extensively used in rockfill dams,subgrade,embankment,foundation cushion and other engineering construction.The deformation characteristics of broken gangue under the bearing compression play a decisive role in the firmness,stability and safety of these structures(buildings),and the meso-fabric change of broken gangue under the bearing compression significantly affects its macro deformation.In this study,the transparent characterization and quantitative analysis of 3D fabric of broken gangue under the bearing compression were performed through CT scanning test,image processing and 3D reconstruction technology,and the influence mechanism of internal fabric of broken gangue on its macro deformation was revealed.The results show that:In the loading stage of 0–2 MPa,the sharp corners,thin edges on the blocks and the bar-shaped and blade-shaped blocks with poor regularity are broken first under the bearing compression;in the loading stage of 2–8 MPa,a large number of larger particles in the sample are crushed in the mode of fragmentation;in the loading stage of 8–10 MPa,the breakage degree of samples is relieved.The axial displacement of the block inside the sample occurs,as well as the lateral displacement of the block converging to the central axis of the sample.In the rapid deformation stage,the macro deformation of the broken gangue is mainly caused by the rearrangement and adjustment of the block structure and the breakage of the block;in the slow deformation stage,it is mainly caused by the breakage of the block;in the stable deformation stage,it is mainly caused by the optimization and adjustment of the bearing skeleton in the sample.

Theoretical Study on Quantitative Characterization of Interlayer Interference in Multi-Layer Commingled Production

X oilfield is a typical layered reservoir with a large vertical span and many oil-bearing formations. There are significant differences in reservoir types and fluid properties among various formations. The interlayer interference is severe in the development process. At present, the interlayer interference research based on dynamic monitoring data cannot meet development adjustment needs. Combined with the field test results, through the indoor physical simulation experiment method, dynamic inversion method, and reservoir engineering method, this paper analyzes the main control factors and interference mechanism of interlayer interference, studies the variation law of interference coefficient, improves and forms the quantitative characteristic Theory of interlayer interference in multi-layer commingled production, and provides theoretical guidance for the total adjustment of the middle strata division in the oilfield.

STUDY ON THE SEQUENCE STRUCTURE OF BUTADIENE-STYRENE RUBBER BY ^(13)C-NMR METHOD Ⅲ. QUANTITATIVE CHARACTERIZATION OF SEQUENCE STRUCTURE

The quantitative description of the sequence structure of emulsion-processed SBR and solution-processed SBR (by lithium catalyst)was carried out based on their spectral data Of ^(13)C-NMR.The calculating formulae which could be used to obtain diad concentration from the peak intensifies of carbon spectra, average block length, average number of block, and the microstructure composition of the molecular chain were derived. The quantitative result showed that on the molecular chain styrene unit had the tendency to attach to trans-1,4 butadiene unit. The calculated result of the microstructure was in good agreement with that obtained through IR measurement.

Research on Bribery Characterization of Property Developers in Land Market: Based on Quantitative Analysis

Taking Wuhan,Nanjing and Guangzhou as examples and using Logistic model and Moran index,this paper made a quantitative analysis on bribery characterization of developers in land market. It found that( i) bribery behavior of developers is promoted by supply and demands;( ii) bribery behavior of developers takes on regional agglomeration and difference. It reached following conclusions:( i) under the influence of macro factors and micro factors,bribery behavior of developers is rational selection after full consideration of institutional environment and corporate strength,and is passive to a certain extent;( ii) bribery behavior of developers has certain spatial correlation,and the high-high correlation characteristic is most significant.

“Second quantitative characterization”and its application in fractured-vuggy carbonate reservoirs

The Ordovician fracture-vug carbonate reservoirs of Tarim Basin,are featured by developed vugs,caves and fractures.The strong heterogeneity results in huge uncertainty when these reservoirs are quantitatively characterized using merely static seismic data.The effective quantitative characterization of the reservoirs has been an urgent problem to be solved.This study creatively proposes the"second quantitative characterization"technique with the combination of dynamic and static data based on the primary static quantitative characterization and fully considering lots of key influence factors when conducting characterization.In this technique,dynamic analysis methods such as well testing,production rate transient analysis,dynamic reserve evaluation and dynamic connectivity evaluation are used to get understandings on this kind of reservoir.These understandings are used as statistical parameters to constrain the inversion of seismic wave impedance to improve the relationship between wave impedance and porosity and determine the fracture-vug morphology,calculate dynamic reserves,and then a more accurate fracture-vugmodel can be selected and used to calculate the oil-water contact inversely based on the results of"second quantitative characterization".This method can lower the uncertainties in the primary quantitative characterization of fracture-vug reservoirs,enhance the accuracy of characterization results significantly,and has achieved good application results in the fracture-vug carbonate reservoirs of Tarim Basin.

Quantitative characterization of vertical zonation of Mesozoic granite weathering reservoirs in the coastal area of eastern Fujian Province,China

Weathering crust reservoirs have obvious vertical zonation,which is the focus of weathering crust reservoir research,but there is a lack of quantitative characterization indexes.To achieve the quantitative characterization of granite weathering crust reservoir and provide the basis for oil exploration of granite weathering crust buried hill reservoir,in this paper,the vertical zonation of granite weathering crust reservoir is quantitatively divided by testing and analyzing the uniaxial compressive strength(UCS),magnetic susceptibility(MS),permeability,and chemical index of alteration(CIA)of the Mesozoic granite weathering crust in the coastal area of eastern Fujian.The results show that the granite weathering crust reservoir can be divided into four zones vertically:a soil zone(SZ),weathered and dissolved zone(WDZ),fracture zone(FZ),and bedrock zone(BZ).A cataclastic area is developed in the FZ and BZ,in which structural fractures are well-developed,the fracture surface density is usually greater than 200 m/m^(2),and the contribution to the fractures in the rock mass is up to about 50%,making this the sweet spot of the reservoir.In the SZ,the rocks are loose,and the pores are well-developed.The UCS is less than 10 MPa,and the average rate of change of the UCS(Δ_(σ))is 0.90.The average permeability is 2823.00 mD,and the average rate of change of the permeability(Δ_(κ))is 5.13.The average CIA is 74.9%.The average clay mineral content is 7%.The rocks in the WDZ have been significantly weathered by physical and chemical processes,and the weathering fractures and dissolution pores are well-developed.The average UCS is 18.2 MPa,and the averageΔ_(σ)is 0.70.The average permeability is 143.80 mD,and averageΔ_(κ)is 4.17.The average CIA is 65.3%.The average clay mineral content is 4%.Under the influence of tectonic movement and physical weathering,the rocks in the FZ have developed structural fractures and a few weathered fractures.The average UCS is 57.9 MPa,and the averageΔ_(σ)is 0.18.The average permeability is 5.50 mD,and the averageΔ_(κ)is 2.55.The average CIA is 61.6%.The average clay mineral content is 2%.In the BZ,the rocks are intact and hard.The average UCS is 69.9 MPa,and the average Ds is 0.13.The average permeability is 1.46 mD,and the averageΔ_(κ)is 1.43.The average CIA is 57.8%.The average clay mineral content is less than 1%.The multi-parameter combination of the UCS,Δ_(σ),permeability,Δ_(κ),CIA,and clay mineral content achieved good results in the division of the zones of the weathering crust.The UCS increases gradually from top to bottom,while Ds,permeability,Δ_(κ),CIA,and clay mineral content all decrease gradually.In addition,based on the petrophysical parameters of the rocks,including the density,resistivity,and acoustic velocity,a good division effect was also achieved,which can provide a basis for the vertical zonation of the granite buried-hill weathering crust reservoir.

Quantitative characterization of tight gas sandstone reservoirs using seismic data via an integrated rock-physics-based framework

Seismic characterizing of tight gas sandstone (TGS) reservoirs is essential for identifying promising gas-bearing regions. However, exploring the petrophysical significance of seismic-inverted elastic properties is challenging due to the complex microstructures in TGSs. Meanwhile, interbedded structures of sandstone and mudstone intensify the difficulty in accurately extracting the crucial tight sandstone properties. An integrated rock-physics-based framework is proposed to estimate the reservoir quality of TGSs from seismic data. TGSs with complex pore structures are modeled using the double-porosity model, providing a practical tool to compute rock physics templates for reservoir parameter estimation. The VP/VS ratio is utilized to predict the cumulative thickness of the TGS reservoirs within the target range via the threshold value evaluated from wireline logs for lithology discrimination. This approach also facilitates better capturing the elastic properties of the TGSs for quantitative seismic interpretation. Total porosity is estimated from P-wave impedance using the correlation obtained based on wireline log analysis. After that, the three-dimensional rock-physics templates integrated with the estimated total porosity are constructed to interpret microfracture porosity and gas saturation from velocity ratio and bulk modulus. The integrated framework can optimally estimate the parameters dominating the reservoir quality. The results of the indicator proposed based on the obtained parameters are in good agreement with the gas productions and can be utilized to predict promising TGS reservoirs. Moreover, the results suggest that considering microfracture porosity allows a more accurate prediction of high-quality reservoirs, further validating the applicability of the proposed method in the studied region.

Quantitative Characterization and Genesis Analysis of Complex Modals of Pore Structure in Alluvial-Fan Sandy Conglomerate Reservoirs

新疆油田冲积扇砂砾岩储层岩石类型多样,颗粒大小混杂,分选极差,储层孔隙结构具有典型的多种模态特征,即单模态、双模态与复模态等。利用铸体薄片、压汞、恒速压汞资料定量表征了七东1区砂砾岩储层复杂模态孔隙特征以及连通特征,利用多元回归分析法建立复杂模态孔隙结构储层的识别模型。以此为基础,分析了冲积扇砂砾岩储层孔隙结构复杂模态成因机制。研究表明:单模态储层主要以Ⅰ类储层为主,双模态储层以Ⅱ、Ⅲ类储层为主,复模态储层以Ⅲ类储层为主。从单模态类型到复模态孔喉组合类型,孔隙发育由好变差,由连通较好的网状到连通较差的星点状,面孔率降低,平均孔径减小,孔喉配位数减小。利用已有147块样品统计发现,七东1区下克拉玛依组储层中单模态储层占19%、双模态储层占48%、复模态储层占33%。由此提出不同模态判断标准,建立了储层孔隙结构预测模型,揭示了储层构型、成岩后作用及注水(聚)开发中后期的系列变化等多因素是导致形成复杂模态的原因。

Structural Characterization of Lignins Isolated from Caragana sinica Using FT-IR and NMR Spectroscopy

In order to efficiently explore and use woody biomass,six lignin fractions were isolated from dewaxed Caragana sinica via successive extraction with organic solvents and alkaline solutions.The lignin structures were characterized by Fourier transform infrared spectroscopy(FT-IR) and 1D and 2D Nuclear Magnetic Resonance(NMR).FT-IR spectra revealed that the "core" of the lignin structure did not significantly change during the treatment under the conditions given.The results of 1H and 13C NMR demonstrated that the lignin fraction L2,isolated with 70% ethanol containing 1% NaOH,was mainly composed of β-O-4 ether bonds together with G and S units and trace p-hydroxyphenyl unit.Based on the 2D HSQC NMR spectrum,the ethanol organosolv lignin fraction L1,extracted with 70% ethanol,presents a predominance of β-O-4′ aryl ether linkages(61% of total side chains),and a low abundance of condensed carbon-carbon linked structures(such as ββ′,β-1′,and β-5′) and a lower S/G ratio.Furthermore,a small percentage(ca.9%) of the linkage side chain was found to be acylated at the γ-carbon.

Studies on a Novel Characteristic Atom-pair Holographic Code Applied to Quantitative Structure-chromatographic Retention Relationship of Organic Compounds

6 Atomic fragment types of organic compound have been defined, and the multilevel atom-pair frequency matrix has been constructed according to the occurrence number in pairs of atomic fragments with different bond lengths in the molecule. On the basis of them, a novel molecular coding technique： characteristic atom-pair holographic code （CAHC）, is obtained. To some extent, this method exhibits a large number of benefits at the same time. For example, it can calculate 2D molecular topological descriptor easily, operate without difficulty and possess definite physicochemical meaning of 3D molecular structural characterization methods, and may fetch the complicated information of molecule, etc. Therefore, it is appropriate for the study on quantitative structure-property/activity relationship （QSPR/QSAR） of medicines and biological molecules. We attempt in this paper to utilize the method of CAHC to the quantitative prediction of reversed-phase liquid chromatogram （RPLC） retention data of 33 purine derivatives and 24 steroids. The fitting multiple correlation coefficient R2, cross-validated multiple correlation coefficient Q2 and predicted ability Q^2 pred over test set＇s samples of obtained partial least-square （PLS） regression model are respectively 0.990, 0.893 and 0.977, 0.897, 0.941.

Study on Quantitative Character for Anatomy in Tomato Seedling Stem

The results of quantitative characters for anatomy in stems of three varieties tomatoes seedlings showed that the cell population between vascular bundle and epidermis, the cellular layers among vascular bundles and the cell population in an unit area （mm^2） of no vascular bundle areas were similar and there had small difference among three varieties. On the foundation of these studies, the developmental mechanism of tomato seedling stem was discussed.

Ecological Coupling Analysis and Genetic Effect Evaluation of Quantitative Characters in Lonicera edulis

Lonicera edulis is a perennial berry shrub that prefers the cold and wet climate, with high nutritional and medicinal value. In this study, ecological cou- pling capability of L. edulis with light, heat, water and soil resources in cold regions was investigated to analyze comprehensively ecological effects of quantitative characters and genetic effects of parents, aiming at providing a theoretical basis for the breeding, introduction and domestication of fine varieties of L. edulis in cold regions of China. The results showed that fruit characters in L. edulis exhibited certain variations among different habitat types. To be specific, fruit vertical diame- ter varied slightly, fruit horizontal diameter varied greatly and seed number varied maximally, with the average variance coefficients of 9.38%, 11.92% and 20. 64%, respectively; in addition, fruit characters in L. edtdis exhibited moderate herilability, moderate genetic gain and low level of genetic differentiation; the heritability of fruit vertical diameter, fruit horizontal diameter and seed number was 0.825, 0. 559 and 0. 627, respectively; the genetic gain of these three fruit characters was 7.53%, 5.72% and 11. 94%, respectively, resulting in significant economical benefits.

Qualitative and quantitative ATR-FTIR analysis and its application to coal char of different ranks

This paper analyzes the coal to char stages of char formation of six coals of different ranks by using Fourier transform infrared coupled w ith attenuated total reflectance(ATR-FTIR).The chars w ere obtained by coal pyrolysis carried out at temperature range of 450~700℃.The data obtained show s the pragmatic disappearance of the aliphatic hydrogen content w ith increasing char formation temperature.Numerical evaluation of the spectra enabled the determination of aromaticity,fa.The aromaticity w as found to be betw een 0.66~0.79 for lignite,0.75~0.90 for sub-bituminous,0.84~1.00 for low volatile bituminous,0.83~1.00 for high volatile bituminous,0.94~1.00 for semi-anthracite,and 0.97~1.00 for anthracite respectively.With increasing rank of coal samples,spectra exhibit rising aromaticity and enhanced condensation of aromatic rings,w hereas the aliphatic chain lengths decrease.

Revisiting support optimization at the Driskos tunnel usinga quantitative risk approach

With the scale and cost of geotechnical engineering projects increasing rapidly over the past few decades,there is a clear need for the careful consideration of calculated risks in design.While risk is typically dealt with subjectively through the use of conservative design parameters,with the advent of reliability-based methods,this no longer needs to be the case.Instead,a quantitative risk approach can be considered that incorporates uncertainty in ground conditions directly into the design process to determine the variable ground response and support loads.This allows for the optimization of support on the basis of both worker safety and economic risk.This paper presents the application of such an approach to review the design of the initial lining system along a section of the Driskos twin tunnels as part of the Egnatia Odos highway in northern Greece.Along this section of tunnel,weak rock masses were encountered as well as high in situ stress conditions,which led to excessive deformations and failure of the as built temporary support.Monitoring data were used to validate the rock mass parameters selected in this area and a risk approach was used to determine,in hindsight,the most appropriate support category with respect to the cost of installation and expected cost of failure.Different construction sequences were also considered in the context of both convenience and risk cost.

Study on the Quantitative Structure-toxicity Relationships for the Selected Esters by Using Molecular Electronegativity Interaction Vector (MEIV)

The molecular electronegativity interaction vector （MEIV） was used to describe the molecular structure of 30 selected esters. Two excellent QSTR models were built up by using multiple linear regression （MLR） and partial least-squares regression （PLS）. The correlation coefficients （R） of the two models were 0.945 and 0.941, respectively. The models were evaluated by performing the cross validation with the leave-one-out （LOO） procedure. The cross-verification correlation coefficients （RCV） of the two models were 0.921 and 0.919, respectively. The results showed that the models constructed in this work could provide estimation stability and favorable predictive ability.

Research on Characters of Leaf Epidermal Cells' Quantities of Solanaceous Vegetable Crops

Tomatoes, peppers and eggplants＇ seedings were used as experiment materials to study the leaf development mechanism of solanaceous vegetable crops by using blot observation method. Results showed that an increasing trend was presented at the density of cells and stomata in upper and lower epidermis, but a declined trend was presented at the cells＇ diameters and the size of stomata with the joint position rising. At the same joint position, no matter in adaxial side or abaxial side, there were some differences among cells diameters, size of stomata, density of cells and stomata.

Extraction of Dyes from Sunflower Petal and Their Fourier Transform Infrared Characterization

Three solvents of different polarities(water,methanol and 1%NaOH solution)were used to extract dyes that produced different shades from dried sunflower(Helianthus annuus)petal.The extraction procedures using different solvent types were carried out separately.The dye extracts were thereafter subjected to Fourier Transform Infrared Spectrometry(FT-IR)analysis for characterization in terms of functional groups.The intensities of the extracted dyes on the shade of colours obtained on pieces of cotton material varied from yellow in methanolic extract to light yellow in aqueous and black in 1%NaOH solution extracts.The results obtained from the FT-IR analysis revealed the presence of several useful functional groups such as N-H,C=H,O-H and C=O in the extracts.

Quantitative characterization of granular size segregation:A critical review

Granular size segregation is an inevitable phenomenon in both natural and industrial processes.To understand the underlying mechanisms and develop effective optimization strategies,it is essential to employ robust methodologies that can quantitatively characterize and evaluate size segregation behaviors in granular systems.This review critically examines a wide variety of state-of-the-art methodologies from recent studies to quantify granular size segregation.The features of these methodologies are extracted and organized into a comprehensive framework.Four key questions are thoroughly discussed:evaluation criteria for identical segregation states,sensitivity to sample size,the influence of sampling division pattern,and the capability of handling multiple-component system.Finally,we provide an outlook on the future development of advanced and effective methodologies for granular size segregation characterization.

Triple three-dimensional MS/MS spectrum facilitates quantitative ginsenosides-targeted sub-metabolome characterization in notoginseng

Although serving as the workhorse,MS/MS cannot fully satisfy the analytical requirements of quantitative sub-metabolome characterization.Because more information intrinsically correlates to more structural and concentration clues,here,efforts were devoted to comprehensively tracing and deciphering MS/MS behaviors through constructing triple three-dimensional(3×3D)-MS/MS spectrum.Ginsenosides-targeted metabolomics of notoginseng,one of the most famous edible medicinal plants,was employed as a proof-of-concept.Serial authentic ginsenosides were deployed to build the correlations between 3×3D-MS/MS spectra and structure/concentration features.Through assaying ginsenosides with progressive concentrations using QTOF-MS to configure 1st 3D spectrum,the generations of MS1 spectral signals,particularly multi-charged multimer anions,e.g.,[2Me2H]^(2-) and[2M+2HCOO]^(2-) ions,relied on both concentration and the amount of sugar chains.By programming progressive collision energies to the front collision cell of Qtrap-MS device to gain 2^(nd) 3D spectrum,optimal collision energy(OCE)corresponding to the glycosidic bond fission was primarily correlated with the masses of precursor and fragment ions and partially governed by the glycosidation site.The quantitative relationships between OCEs and masses of precursor and fragment ions were utilized to build large-scale quantitative program for ginsenosides.After applying progressive exciting energies to the back collision chamber to build 3^(rd) 3D spectrum,the fragment ion and the decomposition product anion exhibited identical dissociation trajectories when they shared the same molecular geometry.After ginsenosides-focused quantitative metabolomics,significant differences occurred for sub-metabolome amongst different parts of notoginseng.The differential ginsenosides were confirmatively identified by applying the correlations between 3×3D-MS/MS spectra and structures.Together,3×3D-MS/MS spectrum covers all MS/MS behaviors and dramatically facilitates sub-metabolome characterization from both quantitative program development and structural identification.

FT-IR跟踪双酚S/环氧氯丙烷醚化反应动力学

采用FT-IR跟踪法研究了双酚S与环氧氯丙烷的醚化反应,使用回归分析法研究了醚化物在FT-IR中的醚键特征峰强度与酚羟基转化率之间的关系,结果表明两者间存在良好的二次函数关系。建立了FT-IR法测定醚化反应中酚羟基转化率的标准工作曲线,利用该曲线研究了双酚S与环氧氯丙烷的醚化反应动力学,结果表明,在环氧氯丙烷大大过量的情况下,醚化反应速率与酚羟基浓度相关,当酚羟基浓度小于临界浓度时,该反应为一级反应;当酚羟基浓度大于临界浓度时,该反应为零级反应。