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Non-Relativistic Study of Mass Spectra, and Thermal Properties of a Quarkonium System with Eckart-Hellmann Potential 具有Eckart-Hellmann势的夸克系质谱和热性质的非相对论性研究
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-14
E. Inyang, E. Obisung, Eddy S. William, Ituen B. Okon
In this present study, we model Eckart-Hellmann Potential (EHP) to interact in a quark-antiquark system. The solutions of the Schrödinger equation are obtained with EHP using the Nikiforov-Uvarov method. The energy equation and normalized wave function were obtained. The masses of the heavy mesons such as charmonium (cc-) and bottomonium (bb-) for different quantum numbers were predicted using the energy equation. Also, the partition function was calculated from the energy equation, thereafter other thermal properties such as mean energy, free energy, entropy, and specific heat capacity were obtained. The results obtained showed an improvement when compared with the work of other researchers and excellently agreed with experimental data.
在本研究中,我们模拟了夸克-反夸克系统中Eckart-Hellmann势(EHP)的相互作用。利用Nikiforov-Uvarov方法,用EHP得到了Schrödinger方程的解。得到了能量方程和归一化波函数。利用能量方程预测了不同量子数下的重介子charmonium (cc-)和bottomonium (bb-)的质量。并根据能量方程计算配分函数,从而得到平均能、自由能、熵、比热容等其他热性能。所得结果与其他研究人员的工作相比有了很大的改进,与实验数据吻合得很好。
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引用次数: 8
The Study of Electronic States of Ni and ScI Molecules with Screened Kratzer Potential 筛选克拉泽电位下Ni和ScI分子电子态的研究
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-04
E. Inyang, E. Obisung
In this study, the analytical solutions of the Schrödinger equation with the screened Kratzer potential model is solved using the well-known Nikiforov-Uvarov method. The energy spectrum and the normalized wave function with the Greene-Aldrich approximation to the centrifugal term are obtained. The energy spectrum is used to generate eigenvalues for X3Σ- state of NI and X1Σ+ state of ScI molecules respectively. The calculated results agree excellently with the experimental data. This research finds application in chemistry, industry, molecular physics and studies on magnetocaloric effect for several molecules. Our findings also demonstrate that the approximation scheme is well suited for this potential.
本文采用Nikiforov-Uvarov方法求解筛选后的Kratzer电位模型Schrödinger方程的解析解。得到了离心项具有格林-奥尔德里奇近似的能量谱和归一化波函数。利用能谱分别生成NI分子的X3Σ-态和ScI分子的X1Σ+态的特征值。计算结果与实验数据吻合良好。本研究在化学、工业、分子物理和几种分子的磁热效应研究中有广泛的应用。我们的发现还表明,近似方案是非常适合这种潜力。
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引用次数: 8
Calculation of the Absorbed Dose by a Borosilicate Glass Matrix and its Simulated Irradiation 硼硅玻璃基体吸收剂量的计算及其模拟辐照
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-16
V. Morgunov, Serhii Sayenko, V. Shkuropatenko, Y. Svitlychnyi, O. Bereznyak, S. Lytovchenko, V. Chyshkala
The state of liquid radioactive wastes (LRW) management at Ukrainian Nuclear Power Plants (NPPs) is characterized by the lack of a completed technological cycle from processing to obtaining the final product suitable for further long-term storage or disposal. As a result, the storage tanks for bottoms residue (BR) are 65-75% full (Zaporozhye and South-Ukrainian NPPs), and the resource for placing molten salt at Zaporizhzhya NPP (92.7%) is close to exhaustion [1]. Therefore, the development of technologies and materials for NPP LRW solidification is an urgent need and aims to ensure the processing of LRW to a solid state that will meet the acceptance criteria for disposal in centralized storage facilities. One of the effective methods of LRW solidification is their vitrification. The main advantage of vitrification is that during the vitrification process the volume of waste is reduced by several times and this saves expensive storage space [2, 3]. The purpose of this work is to calculate the absorbed dose that borosilicate glass matrices with included bottoms residue will accumulate over 300 years of storage, and to study the effect of simulated X-ray irradiation on their physical and mechanical properties.
乌克兰核电厂的放射性液体废物管理状况的特点是缺乏从处理到获得适合进一步长期储存或处置的最终产品的完整技术周期。因此,底部残渣(BR)的储存罐(扎波罗热和南乌克兰核电站)已满65-75%,扎波罗热核电站放置熔盐的资源(92.7%)已接近枯竭。因此,发展核电厂轻水固化技术和材料是迫切需要的,其目的是确保轻水固化处理成符合集中贮存设施处置验收标准的固体状态。玻璃化是一种有效的LRW固化方法。玻璃化的主要优点是,在玻璃化过程中,废物的体积减少了几倍,这节省了昂贵的存储空间[2,3]。本工作的目的是计算含底部残留物的硼硅酸盐玻璃基质在贮存300年以上积累的吸收剂量,并研究模拟x射线照射对其物理力学性能的影响。
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引用次数: 1
Superradiation of Mobile Oscillators 移动振荡器的超辐射
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-02
E. Poklonskiy, Stanislav Totkal
The paper considers the development of the process of superradiance of radiating oscillators interacting with each other by means of an electromagnetic field. The interaction of oscillators occurs both with the nearest neighbors and with all other oscillators in the system. In this case, the possibility of longitudinal motion of oscillators along the system, due to the action of the Lorentz force, is taken into account. It is shown that, regardless of the motion of the oscillators, for example, due to their different masses, the maximum attainable amplitude of the generation field changes little. However, the radiation efficiency depends on how this field is distributed in the longitudinal direction. In the case of a shift of the field maximum towards the ends of the system, the radiation efficiency can noticeably increase. In addition, the direction of the phase velocity of the external initiating field is important, which accelerates the process of phase synchronization of the oscillators. This can also affect the ejection of particles outside the initial region, and here the total number of ejected particles and their speed turn out to be important. It is discussed how the density of oscillators and the size of the region occupied by oscillators will change.
本文研究了电磁场作用下辐射振子超辐射过程的发展。振子之间的相互作用既发生在与最近邻的振子之间,也发生在与系统中所有其他振子之间。在这种情况下,由于洛伦兹力的作用,考虑了振子沿系统纵向运动的可能性。结果表明,无论振子的运动如何,例如,由于它们的质量不同,产生场的最大可能振幅变化很小。然而,辐射效率取决于该场在纵向上的分布。在场最大值向系统末端移动的情况下,辐射效率可以显著提高。此外,外启动场相速度的方向也很重要,它加速了振子的相位同步过程。这也会影响初始区域外粒子的抛射,在这里抛射粒子的总数和它们的速度变得很重要。讨论了振子的密度和振子所占区域的大小如何变化。
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引用次数: 1
Multiple Docking of Fluorescent Dyes to Fibrillar Insulin 荧光染料与纤维胰岛素的多重对接
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-15
U. Tarabara, O. Zhytniakivska, Kateryna Vus, V. Trusova, G. Gorbenko
The co-localization of the donor and acceptor fluorophores capable of transferring the energy by the Fӧrster mechanism, on the molecular scaffold of amyloid fibrils offers new opportunities not only for refinement of the amyloid detection and structural analysis, but also for designing photonic nanodevices on their basis. The assembly of these systems involves the non-covalent dye-protein interactions which can hardly be characterized in terms of a precise dye location within the fibril structure that is required for fabricating the FRET-based light harvesting systems or photonic nanowires. In view of this, the dye-fibril binding process deserves a detailed in silico study. In the previous molecular docking studies of the FRET donors and acceptors interacting with the insulin model fibrils we considered only one ligand during the simulation procedure. However, the real situation is much more complicated, when the multiple ligands can compete for the same binding site, a direct complexation between the dyes on the fibril scaffold can take place, the spatial distribution of the bound fluorophores can be unfavorable for the energy transfer, etc. In addition, the mutual orientation of the donor and acceptor molecules essentially contribute to the efficiency of the Förster resonance energy transfer (FRET) in the investigated systems. The present study was undertaken to gain molecular docking insight into the binding of the donor (Thioflavin T) and acceptor (Congo Red or a phosphonium dye TDV) fluorophores to the insulin amyloid fibrils using the multiple docking approach. The employed PatcDock and SwissDock webserves provided evidence for the preferable association of all dyes with the fibril grooves. The protein-ligand interaction profiler (PLIP) was employed for analyzing the (InsF + ThT +CR) and (InsF + ThT + TDV) systems. The revealed binding modes and the types of the dye-fibril interactions may be of importance for a more detailed analysis of the FRET process in amyloid systems and may serve as a background for further in silico studies of the cascade FRET on the amyloid fibril scaffold.
能够通过Fӧrster机制传递能量的供、受体荧光团在淀粉样蛋白原纤维分子支架上的共定位,不仅为淀粉样蛋白检测和结构分析的改进提供了新的机会,而且为在此基础上设计光子纳米器件提供了新的机会。这些系统的组装涉及非共价染料与蛋白质的相互作用,这种相互作用很难用纤维结构中染料的精确位置来表征,而纤维结构是制造基于fret的光收集系统或光子纳米线所必需的。鉴于此,染料与纤维的结合过程值得在硅上进行详细的研究。在之前的FRET供体和受体与胰岛素模型原纤维相互作用的分子对接研究中,我们在模拟过程中只考虑了一个配体。然而,实际情况要复杂得多,当多个配体可以竞争同一结合位点时,纤维支架上的染料之间可以发生直接络合,结合的荧光团的空间分布不利于能量转移等。此外,供体和受体分子的相互取向本质上有助于研究系统中Förster共振能量转移(FRET)的效率。本研究采用多重对接方法,对供体(硫黄素T)和受体(刚果红或一种磷酸染料TDV)荧光团与胰岛素淀粉样蛋白原纤维的结合进行了分子对接。PatcDock和SwissDock网站为所有染料与纤维凹槽的良好关联提供了证据。采用蛋白-配体相互作用谱仪(PLIP)对(InsF + ThT +CR)和(InsF + ThT + TDV)体系进行分析。所揭示的结合模式和染料-纤维相互作用的类型可能对淀粉样蛋白系统中FRET过程的更详细分析具有重要意义,并可能为淀粉样蛋白纤维支架上级联FRET的进一步硅研究提供背景。
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引用次数: 0
Structural, Electrical and Optical Properties of Graphite Films are Drawn with Pencils of Different Hardness 用不同硬度的铅笔绘制了石墨薄膜的结构、电学和光学性质
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-12
S. Kuryshchuk, T. Kovalyuk, I. Koziarskyi, M. Solovan
The paper presents the results of studying the structural, optical and electrical properties of thin films of graphite depending on the hardness of the rods (2H, H, HB, B and 2B) obtained by the "Pencil-on-semiconductor" method. Such studies are of great importance for the further development of highly efficient devices based on heterojunctions for electronics and optoelectronics. Typical images of the surface formed by reflected electrons (BSE) were obtained using a scanning electron microscope and shown at three magnifications (100x, 500x and 1000x). Since the cores of the studied pencils consist of mixtures of clay and graphite, a more detailed analysis of the elements that make up the cores was conducted. EDS analysis showed that the main components of the studied rods are purified graphite powder, as well as O, Al and Si, which are part of kaolin whose formula is H4Al2Si2O9, or Al2O3 • 2SiO2 • 2H2O - the main component of ordinary clay. The elemental composition of the microvolume of the studied samples was also determined. Regardless of the error that occurs when determining the composition of C and O (~ 12%), it can be argued that there is still a regularity between the graphite content and the hardness of the pencil. That is, the higher the graphite content, the softer the rod. The thickness of the graphite films was measured using the MII-4 interferometer according to the standard method. The average thickness of all investigated films was ~ 150 nm since the thickness of the films obtained by this method is mainly determined by the roughness of the surface of the salt substrate. Drawn graphite films have a higher resistivity than bulk samples (pencil rods) from which they were made. The resistance of the films increases with an increase in the hardness of pencils, due to an increase in the number of clay impurities in graphite, which is a dielectric. It was found that an increase in stick hardness leads to an increase in transmission.
本文介绍了用“铅笔-半导体”法研究石墨薄膜的结构、光学和电学性质与棒材(2H、H、HB、B和2B)硬度的关系。这些研究对于进一步开发基于异质结的高效电子和光电子器件具有重要意义。利用扫描电子显微镜获得了反射电子(BSE)形成的典型表面图像,并显示了三种放大倍数(100倍,500倍和1000倍)。由于所研究的铅笔芯由粘土和石墨的混合物组成,因此对构成芯的元素进行了更详细的分析。能谱分析表明,所研究棒的主要成分是纯化的石墨粉,以及高岭土的组成部分O、Al和Si,高岭土的分子式为H4Al2Si2O9或Al2O3•2SiO2•2H2O,这是普通粘土的主要成分。测定了所研究样品微体积的元素组成。不考虑在测定C和O(~ 12%)的组成时出现的误差,可以认为石墨含量与铅笔硬度之间仍然存在规律性。也就是说,石墨含量越高,棒材越软。用MII-4干涉仪按标准方法测量石墨膜厚度。由于这种方法得到的膜的厚度主要取决于盐基底表面的粗糙度,因此所研究的膜的平均厚度为~ 150 nm。拉伸石墨薄膜的电阻率比制造它们的大块样品(铅笔杆)高。薄膜的电阻随着铅笔硬度的增加而增加,这是由于作为电介质的石墨中粘土杂质的数量增加。结果表明,杆硬度的增加会导致传动性能的增加。
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引用次数: 0
Manufacturing Features and Characteristics of Uranium Dioxide Pellets for Subcritical Assembly Fuel Rods 亚临界组件燃料棒用二氧化铀球团的制造特点和特性
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-08
I. Chernov, Аnton Kushtym, V. Tatarinov, D. Kutniy
The influence of technological processes and manufacturing of uranium dioxide fuel pellets for fuel elements for experimental fuel assembly (FA-X) which was designed as an alternative fuel for the nuclear research installation (NRI) "Neutron Source Controlled by Electron Accelerator" were investigated. Unlike standard production processes of UO2 pellets, the special feature fabrication process of this nuclear fuel type is production of uranium dioxide powder with enrichment of 4.4 %wt. of 235U achieved by mixing of two batches of powders with different uranium contents: 0.4 %wt. 235U and 19.7%wt. 235U, as well as ensuring the required tolerance of fuel pellets without the use of machining operations. A set of design and process documentation were developed in the R&D Center at NSC KIPT. Experimental stack of fuel pellets, fuel elements and a pilot fuel assembly FA-X were fabricated and designed to be compatible and interchangeable with VVR-M2 fuel assembly adopted as a standard assembly for the first fuel loading at the "Neutron Source Driven by an Electron Accelerator" FA. As opposition to the variant of VVR-M2 fuel assembly which consisted of three fuel rods of tubular shape with dispersion composition UO2‑Al, FA-X accommodates six fuel rods of pin-type with UO2 pellet which located in the zirconium cladding (E110) as the closest analogue of fuel rods of VVER-1000 power reactor. Inside cladding locate a 500 mm high fuel stack which is secured against displacement by a spacer. In the basic variant of FA-X the fuel pellets are made of UO2 with 235U enrichment near 4.4 %wt.
设计作为核研究设施(NRI)替代燃料的实验燃料组件(FA-X)燃料元件二氧化铀燃料球团的技术过程和制造的影响对“电子加速器控制中子源”进行了研究。与UO2颗粒的标准生产工艺不同,这种核燃料类型的特殊制造工艺是生产浓缩度为4.4% wt的二氧化铀粉末。通过混合两批不同铀含量的粉末获得了235U: 0.4% wt。235U和19.7%wt。235U,以及在不使用加工操作的情况下确保燃料颗粒所需的公差。NSC KIPT的研发中心开发了一套设计和工艺文档。制造和设计了燃料颗粒、燃料元件和先导燃料组件FA- x的实验堆,以与VVR-M2燃料组件兼容和互换,该燃料组件被作为“电子加速器驱动中子源”FA的第一次燃料装载的标准组件。与VVR-M2燃料组件的变体不同,VVR-M2燃料组件由3根管状燃料棒组成,分散成分为UO2 - Al, FA-X可容纳6根针状燃料棒,UO2颗粒位于锆包层(E110)中,最接近VVER-1000动力反应堆的燃料棒。包层内部有一个500毫米高的燃料堆,它由一个隔板固定,防止位移。在FA-X的基本变体中,燃料球团由UO2制成,235U富集量接近4.4% wt。
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引用次数: 0
Enhanced Performance of CuIn1-xGxSe2 Solar Cell Through Optimization of Absorber and Buffer Layer Properties Using SCAPS-1D 利用SCAPS-1D优化吸收层和缓冲层性能提高CuIn1-xGxSe2太阳能电池性能
IF 2.8 4区 生物学 Pub Date : 2022-09-02 DOI: 10.26565/2312-4334-2022-3-09
G. Ibeh, C. Lawani, J. Emmanuel, P. Oyedare, E. Danladi, O. Ige
This study is a follow up to our previously published article on “Numerical Simulation of Copper Indium Gallium Diselenide Solar Cells Using One Dimensional SCAPS Software”. Five more parameters were optimized which are: absorber band gap, absorber electron affinity, buffer layer band gap, buffer layer electron affinity and working temperature using the same simulation tool initially used. When the absorber bandgap was varied between 0.8 eV and 1.6 eV, the efficiency of the solar cell increases until it reached its peak at 27.81%. This occurred at absorber bandgap of 1.4 eV. Other photovoltaic parameters at this optimum value are: Voc of 1.00 V, Jsc of 31.99 mA/cm2 and FF of 87.47 %. On varying the absorber electron affinity from 4.20 eV through 4.55 eV, we obtained an optimum value of 4.45 eV at Voc of 0.82 V, Jsc of 37.96 mA/cm2, FF of 84.99 % and an efficiency of 26.36%. The optimization of buffer bandgap resulted in an optimal value of 3.0 eV, when the buffer bandgap was varied between 1.6 eV and 3.2 eV. The photovoltaic parameters at this optimal value are: Voc of 0.80 V, Jsc of 37.96 mA/cm2, FF of 85.22 % and an efficiency of 25.86%. The effect of buffer electron affinity was studied by varying its value between 4.00 eV and 4.40 eV and its best value was found to be 4.05 eV at photovoltaic parameters with a Voc of 0.82 V, Jsc of 37.96 mA/cm2, FF of 84.98 % and an efficiency of 26.36 %. These optimized values in all parameters were used to simulate a solar cell which resulted to device with performances: Voc of 1.11 V, Jsc of 31.50 mA/cm2, FF of 88.91 % and an efficiency of 31.11 %. On varying the working temperature on the optimized solar cell, the optimized device with its best performance at 270 K with Photovoltaic (PV) values of Voc of 1.15 V, Jsc of 31.55 mA/cm2, FF of 88.64 % and an efficiency of 32.18%. The results obtained were encouraging and can serve as a guide to those involved in practical development of solar cells.
这项研究是我们之前发表的文章“使用一维SCAPS软件对铜铟镓二硒化太阳能电池进行数值模拟”的后续研究。利用与初始相同的仿真工具,对吸收体带隙、吸收体电子亲和度、缓冲层带隙、缓冲层电子亲和度和工作温度五个参数进行了优化。当吸收体带隙在0.8 eV和1.6 eV之间变化时,太阳能电池的效率增加,达到27.81%的峰值。这发生在吸收器带隙为1.4 eV时。该最优值下的其他光伏参数为:Voc为1.00 V, Jsc为31.99 mA/cm2, FF为87.47%。在4.20 eV到4.55 eV的范围内,在Voc为0.82 V、Jsc为37.96 mA/cm2、FF为84.99%、效率为26.36%的条件下,获得了4.45 eV的最优值。当缓冲带隙在1.6 eV和3.2 eV之间变化时,缓冲带隙的优化值为3.0 eV。该最优值的光伏参数为:Voc为0.80 V, Jsc为37.96 mA/cm2, FF为85.22%,效率为25.86%。研究了缓冲电子亲和力在4.00 ~ 4.40 eV之间的变化对缓冲电子亲和力的影响,发现在光伏参数下,其最佳值为4.05 eV, Voc为0.82 V, Jsc为37.96 mA/cm2, FF为84.98%,效率为26.36%。将这些参数的优化值用于太阳能电池的模拟,得到的器件性能为:Voc为1.11 V, Jsc为31.50 mA/cm2, FF为88.91%,效率为31.11%。在不同的工作温度下,优化后的器件在270 K时性能最佳,光伏(PV)值为1.15 V, Jsc为31.55 mA/cm2, FF为88.64%,效率为32.18%。所得结果令人鼓舞,可作为太阳能电池实际开发的指导。
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引用次数: 1
Extension of the DEMATEL Method for Multi-Criteria Market Segment Evaluation 多准则细分市场评价DEMATEL方法的扩展
IF 2.8 4区 生物学 Pub Date : 2022-09-01 DOI: 10.46632/daai/2/3/1
S. Raju, M. Ramachandran, C. Raja, Malarvizhi Mani
When evaluating different market segments Segment size and growth segment structure Charisma and company objectives and resources are the three Factors Company should consider. Demographics, psychology, behavior, and geography are considered to be the four main types of market segmentation. However there are many strategies that you can use. In four main categories there are many differences. Here are several methods that can be done. Like check out. The decision-making test and evaluation laboratory (DEMATEL) is considered to be an effective method for identifying the cause-effect chain components of a complex system. It deals with the evaluation of interrelated Relationships between factors and by visual layout model Identify the important ones. In this paper we used DEMATEL for ranking the DEMATEL method is the most ideal solution Short-distance Evaluation Parameters in Segment factors, Competition, Technological factors, Socio-political factors, Financial and economic factors Use Attention deficit from the result it is seen that Competition is got the first rank whereas is the Financial and economic factors is having the Lowest rank
在评估不同的细分市场时,细分市场规模和增长细分市场结构魅力和公司目标和资源是公司应该考虑的三个因素。人口统计学、心理学、行为学和地理学被认为是市场细分的四种主要类型。然而,你可以使用许多策略。在四个主要类别中有许多不同之处。这里有几种方法可以做到。比如结帐。决策测试与评价实验室(DEMATEL)被认为是识别复杂系统因果链成分的有效方法。对各因素之间的相互关系进行评价,并通过可视化布局模型识别出重要的因素。本文采用DEMATEL方法进行排名,DEMATEL方法是最理想的短程评价参数,在细分因素、竞争因素、技术因素、社会政治因素、金融和经济因素中使用注意力缺陷,从结果中可以看出,竞争因素排名第一,而金融和经济因素排名最低
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引用次数: 1
Los designios de la política comercial de Chile: adecuaciones mediante y pragmatismo en las medidas legislativas, 1850-1914 智利商业政策的设计:1850-1914年立法措施的调整和实用主义
IF 2.8 4区 生物学 Pub Date : 2022-07-01 DOI: 10.18232/1314
Alfonso F. Alfonso F.
Accominotti, O. y Flandreau, M. (2008). Bilateral treaties and the most-favored-nation clause: the myth of trade liberalization in the nineteenth century. World Politics, 60(2), 147-188. doi: 10.1353/wp.0.0010Anguita, R. (1913). Leyes promulgadas en Chile desde 1810 hasta el 1 de junio de 1913. Santiago de Chile: Imprenta, Litografía i Encuadernación Barcelona.Bairoch, P. (1989). European trade policy, 1815-1914. En P. Mathias y S. Pollard (eds.), The cambridge economic history of europe from the decline of the roman empire: vol. 8. The industrial economies: the development of economic and social policies (pp. 1-160). Cambridge: Cambridge University Press.Baldwin, R. (2016). The great convergence: information technology and the new globalization. Cambridge: The Belknap Press of Harvard University Press.Bértola, L., y J. Williamson (2006). Globalization in Latin America Before 1940. En V. Bulmer-Thomas, J. Coatsworth y R. Cortés Conde (eds.), The Cambridge Economic History of Latin America. Vol. 2: The Long Twentieth Century (pp. 11–56). Cambridge: Cambridge University Press.Bulmer-Thomas, V. (1998). British trade with Latin America in the nineteenth and twentieth centuries. Institute of Latin American Studies Occasional Papers, 19, 1-26.Bulmer-Thomas, V. (2014). The economic history of Latin America since independence. Cambridge: Cambridge University Press.Cariola, C. y Sunkel, O. (1982). La historia económica de Chile 1830 y 1930: dos ensayos y una bibliografía. Madrid: Instituto de Cooperación Iberoamericana.Centeno, M. (1997). Blood and debt: war and taxation in nineteenth‐century Latin America. American Journal of Sociology, 102(6), 1565-1605. doi: 10.1086/231127Coatsworth, J. y Williamson, J. (2004). Always protectionist? Latin American tariffs from independence to great depression. Journal of Latin American Studies, 36(2), 205-232. doi: 10.1017/S0022216X04007412Cortés, H., Butelmann, A. y Videla, P. (1981). Proteccionismo en Chile: una visión retrospectiva. Cuadernos de Economía, 18(54-55), 141-194.Courcelle-Seneuil, J. G. (1856). Examen comparativo de la tarifa i lejislacion aduanera de Chile con las de Francia, Gran Bretaña i Estados-Unidos. Santiago: Imprenta Nacional.Couyoumdjian, J. Pablo. (2015). Importando modernidad. La evolución del pensamiento económico en Chile en el siglo xix. Historia, 1(48), 43-75.Díaz, J., Lüders. R. y Wagner, G. (2016). Chile 1810-2010. La República en cifras. Historical statistics. Santiago: Ediciones Universidad Católica de Chile.Díaz, J. y Wagner, G. (2004). Política comercial: instrumentos y antecedentes. Chile en los siglos xix y xx (Documento de trabajo núm. 23; pp. 1-158). Santiago: Pontificia Universidad Católica de Chile.Encina, F. A. (1912). Nuestra inferioridad económica. Sus causas, sus consecuencias. Santiago de Chile: Universitaria.Evenett, S. y Fritz, J. (2020). The global trade alert database handbook. Manuscrito, 14 de julio de 2020.Grossman, G. M. (2016). T
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