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Kaniadakis entropy in extreme gravitational and cosmological environments: a review on the state-of-the-art and future prospects 极端引力和宇宙学环境中的卡尼达基斯熵:最新进展和未来展望综述
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-21 DOI: 10.1140/epjb/s10051-024-00730-3
Giuseppe Gaetano Luciano

Kaniadakis ((kappa )-deformed) statistics is being widely used for describing relativistic systems with non-extensive behavior and/or interactions. It is built upon a one-parameter generalization of the classical Boltzmann–Gibbs–Shannon entropy, possessing the latter as a particular sub-case. Recently, Kaniadakis model has been adapted to accommodate the complexities of systems under the influence of gravity. The ensuing framework exhibits a rich phenomenology that allows for a deeper understanding of the most extreme conditions of the Universe. Here we present the state-of-the-art of (kappa )-statistics, discussing its virtues and drawbacks at different energy scales. Special focus is dedicated to gravitational and cosmological implications, including effects on the expanding Universe in dark energy scenarios. This review highlights the versatility of Kaniadakis paradigm, demonstrating its broad application across various fields and setting the stage for further advancements in statistical modeling and theoretical physics.

摘要 卡尼亚达基斯(Kaniadakis)((kappa )-变形)统计被广泛用于描述具有非广延性行为和/或相互作用的相对论系统。它建立在经典玻尔兹曼-吉布斯-香农熵的单参数广义基础上,将后者作为一个特殊的子情况。最近,Kaniadakis 模型经过调整,以适应重力影响下系统的复杂性。随之而来的框架呈现出丰富的现象学,让我们能够更深入地了解宇宙中最极端的情况。在这里,我们介绍了(kappa )-统计的最新进展,讨论了它在不同能量尺度下的优点和缺点。特别关注引力和宇宙学的影响,包括在暗能量情况下对膨胀宇宙的影响。这篇综述突出了卡尼达基斯范式的多功能性,展示了它在各个领域的广泛应用,并为统计建模和理论物理的进一步发展奠定了基础。
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引用次数: 0
Evaluation of photoluminescence and colorimetric performance of Tb3+-induced calcium tungstate ceramic Tb3+ 引发的钨酸钙陶瓷的光致发光和比色性能评估
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-21 DOI: 10.1140/epjb/s10051-024-00726-z
R. Paikaray, T. Badapanda, S. Sahoo, H. Mohapatra

Photoluminescence and colorimetric investigations of Ca1−xTb2x/3WO4 with x vary from 0.01 to 0.05 samples made by employing the solid-state reaction routes are represented in this paper. Structural analyses of all the phosphors are done with the help of X-ray diffraction spectroscopy and denoted that they exhibit a tetragonal structure and I41/a space group without containing any secondary phase. Optical properties are described with the help of the UV–visible reflectance spectra. In addition, the energy bandgap values are evaluated from these spectra and the values are increased concerning the rise in the Tb contents in CaWO4. Photoluminescence studies are done by considering PL excitation spectra as well as PL emission spectra. The critical concentration of quenching is observed at the composition x = 0.03 along with the critical distance of energy transfer is computed to be ~ 20 Å. Moreover, this distance is created by the dipole–dipole exchanges and indicated by the calculated Q value. Colorimetric analyses of the samples are done from the CIE color coordinates. The green emission color is obtained for all the materials. All the colorimetric parameters are evaluated and quantum yield efficiency for x = 0.03 Tb incorporated CaWO4 material is obtained by exciting it with 485 nm wavelength. Average lifetime values are evaluated by analyzing the PL decay plots.

Graphical abstract

CIE chromaticity diagram of Tb-doped CaWO4 at 485 nm EX wavelength

本文介绍了采用固态反应路线制备的 Ca1-xTb2x/3WO4 样品(x 值从 0.01 到 0.05 不等)的光致发光和比色研究。本文利用 X 射线衍射光谱对所有荧光粉进行了结构分析,结果表明这些荧光粉具有四方结构和 I41/a 空间群,不含任何次生相。紫外-可见光反射光谱描述了这些荧光粉的光学特性。此外,还通过这些光谱评估了能带隙值,随着 CaWO4 中铽元素含量的增加,能带隙值也随之增加。光致发光研究是通过考虑 PL 激发光谱和 PL 发射光谱来完成的。在成分 x = 0.03 时观察到淬火的临界浓度,同时计算出能量转移的临界距离约为 20 Å。样品的色度分析是根据 CIE 色坐标进行的。所有材料的发射色均为绿色。对所有色度参数进行评估,并用 485 纳米波长激发 x = 0.03 Tb 的 CaWO4 材料,获得其量子产率效率。通过分析聚光衰减图,评估了平均寿命值。
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引用次数: 0
Rare earth element Pr enables high thermoelectric performance of Cu12Sb4S13 稀土元素 Pr 实现了 Cu12Sb4S13 的高热电性能
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-21 DOI: 10.1140/epjb/s10051-024-00716-1
Chen Zhu, Feng Hu, Lei Jiang, Shouxi Jiang, Kun Ding, Jian Shao, Manman Ding, Fali Chong

Cu12Sb4S13 has received great attention due to its remarkable thermoelectric properties among medium-temperature range. Herein, the effect of rare earth element Pr substitution at Cu site of Cu12Sb4S13 is comprehensively investigated. Heavy rare earth element Pr substitution can induce strong mass fluctuation and strain-field fluctuation, resulting in intense phonon scattering and decreased lattice thermal conductivity. Consequently, a low lattice thermal conductivity κL of 0.42 W m−1 K−1 is obtained at 748 K in Cu11.7Pr0.3Sb4S13 sample. Additionally, the substitution of Pr for Cu can function as donors, tuning the hole concentration and optimizing the thermopower over the entire temperature range, with a maximum thermopower of 165 μV K−1 at 748 K. Correspondingly, a peak ZT of~0.9 is obtained at 748 K in Cu11.7Pr0.3Sb4S13 sample, due to the significantly reduced thermal conductivity and slightly enhanced power factor.

Graphical abstract

Perspective of Cu12Sb4S13 crystal structure and the temperature-dependent ZT for Cu12-xPrxSb4S13 samples

Cu12Sb4S13 因其在中温范围内的显著热电性能而备受关注。本文全面研究了稀土元素 Pr 在 Cu12Sb4S13 的 Cu 位点上的取代效应。重稀土元素 Pr 取代会引起强烈的质量波动和应变场波动,导致强烈的声子散射和晶格热导率降低。因此,Cu11.7Pr0.3Sb4S13 样品在 748 K 时的晶格热导率κL 低至 0.42 W m-1 K-1。此外,用 Pr 替代 Cu 可作为供体,在整个温度范围内调节空穴浓度并优化热功率,在 748 K 时的最大热功率为 165 μV K-1。相应地,由于热导率显著降低和功率因数略有提高,Cu11.7Pr0.3Sb4S13 样品在 748 K 时的 ZT 峰值为~0.9。
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引用次数: 0
Modeling texts with networks: comparing five approaches to sentence representation 用网络模拟文本:比较五种句子表示方法
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-20 DOI: 10.1140/epjb/s10051-024-00717-0
Davi Alves Oliveira, Hernane Borges de Barros Pereira

Complex networks offer a powerful framework for modeling linguistic phenomena. This study compares five distinct methods for representing sentences as networks, each with unique edge definitions: (1) a lines approach, where edges represent token (e.g., word) adjacency; (2) a close-range co-occurrence approach, where edges are based on the probability of tokens co-occurring at distance one or two; (3) a cliques approach, where edges connect tokens co-occurring within the same sentence; (4) a dependency-based approach, where edges are defined by syntactic dependencies extracted by a parser; (5) an IF-trimmed-subgraphs approach, where edges are determined by the Incidence-Fidelity (IF) Index. While the first four approaches are well established in the literature, the last one is a novel proposal. We also examined the effects of limiting the vertices to lemmas (i.e., words with inflections removed) and to lexical lemmas (i.e., nouns, adjectives, verbs, and adverbs) as opposed to the unaltered words. Our results reveal that these approaches yield networks with varying average minimal path lengths and degrees, influencing the interpretation of results. While small-world behavior remains consistent across networks, scale-free behavior analysis is affected. Notably, excluding functional words significantly alters degree distributions. We suggest, in order of relevance and according to the resources available, the dependency-based, the close-range co-occurrence, and the lines approaches for cases in which syntactic relations are central, and the IF-trimmed-subgraphs and the cliques approaches for cases in which semantic relations are central.

Representation of the sentence “we calculated two sets of adjusted values as follows” using five approaches - (1) the lines approach, (2) the close-range cooccurrence approach, (3) the cliques approach, (4) the dependency-based approach, and (5) the IF-trimmed-subgraphs approach - and three vertex definitions - (1) vertices representing unaltered words, (2) vertices representing lemmas, and (3) vertices representing lexical lemmas

摘要 复杂网络为语言现象建模提供了一个强大的框架。本研究比较了将句子表示为网络的五种不同方法,每种方法都有独特的边缘定义:(1) 线条法,边缘代表标记(如单词)的邻接性;(2) 近程共现法,边缘基于两个标记的概率、词)的毗邻关系;(2) 近程共现方法,边缘基于距离一或距离二的标记词的共现概率;(3) 群组方法,边缘连接同一句子中的共现标记词;(4) 基于依赖关系的方法,边缘由解析器提取的句法依赖关系定义;(5) IF 修剪子图方法,边缘由发生率-保真度(IF)指数决定。前四种方法已在文献中得到广泛认可,而最后一种方法则是一项新颖的提议。我们还研究了将顶点限制在词素(即去掉转折词的单词)和词性词素(即名词、形容词、动词和副词)而非未改动单词的效果。我们的结果表明,这些方法产生的网络具有不同的平均最小路径长度和度,从而影响了对结果的解释。虽然小世界行为在整个网络中保持一致,但无标度行为分析却受到了影响。值得注意的是,排除功能词会明显改变度分布。根据相关性和可用资源,我们建议在以句法关系为中心的情况下采用依赖关系法、近程共现法和线法,在以语义关系为中心的情况下采用中频修剪子图法和聚类法。图形摘要使用五种方法--(1) 线条法,(2) 近程共现法,(3) 群集法,(4) 基于依赖关系的方法,(5) 中频修剪子图法--以及三种顶点定义--(1) 代表未改动词的顶点,(2) 代表词性的顶点,以及 (3) 代表词性的顶点,来表示句子 "我们计算了如下两组调整值
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引用次数: 0
The structural, electronic, and optical properties of metals doped litharge PbO: a density functional theory study 掺杂金属的石英氧化物的结构、电子和光学特性:密度泛函理论研究
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-20 DOI: 10.1140/epjb/s10051-024-00712-5
Fikadu Takele Geldasa

This work employs DFT to investigate the effect of metal doping (Li, Sn, Ni, Cu, and Co) on the optical, electrical, and structural characteristics of α-PbO. Li-doped α-PbO is the only doped material whose volume was increased in the structural investigation. Thus, for pristine, Li-doped, Sn-doped, Ni-doped, Cu-doped, and Co-doped α-PbO, the obtained a lattice parameters were 4.066, 4.192, 3.955, 3.922, 3.820, and 3.799 nm, respectively, and the c lattice parameters were 5.26, 5.622, 4.953, 3.907, 3.672, and 3.551 nm, respectively. The indirect bandgap values of pristine, Li-doped, Sn-doped, Ni-doped, Cu-doped, and Co-doped α-PbO were found to be 1.78, 1.59, 1.56, 1.25, 1.33, and 1.13 eV, respectively. The partial density of states (PDOS) shows the contribution of Pb 6s for deep valence states, O 2p for shallow valence states, and Pb 6p orbitals for conduction band states. Comprehensive analyses were conducted on the impacts of doped metals on optical properties, including dielectric functions, electron energy loss, optical conductivity, refractive index, extinction coefficient, and reflectivity. This study offers useful guidelines for doing experiments with metal oxides in various fields, including energy storage and photocatalysis.

Graphical Abstract

The layered structure and calculated electronic structure of metal doped litharge PbO

本研究采用 DFT 方法研究了金属掺杂(锂、锡、镍、铜和钴)对 α-PbO 的光学、电学和结构特性的影响。掺杂锂的 α-PbO 是唯一一种在结构研究中体积增大的掺杂材料。因此,原始、掺锂、掺锡、掺镍、掺铜和掺钴的α-PbO的a晶格参数分别为4.066、4.192、3.955、3.922、3.820和3.799纳米,c晶格参数分别为5.26、5.622、4.953、3.907、3.672和3.551纳米。原始、掺锂、掺锡、掺镍、掺铜和掺钴 α-PbO 的间接带隙值分别为 1.78、1.59、1.56、1.25、1.33 和 1.13 eV。部分状态密度(PDOS)显示,Pb 6s 为深价态,O 2p 为浅价态,Pb 6p 轨道为导带态。研究还全面分析了掺杂金属对光学特性的影响,包括介电函数、电子能量损失、光导率、折射率、消光系数和反射率。这项研究为在储能和光催化等各个领域进行金属氧化物实验提供了有用的指导。
{"title":"The structural, electronic, and optical properties of metals doped litharge PbO: a density functional theory study","authors":"Fikadu Takele Geldasa","doi":"10.1140/epjb/s10051-024-00712-5","DOIUrl":"10.1140/epjb/s10051-024-00712-5","url":null,"abstract":"<div><p>This work employs DFT to investigate the effect of metal doping (Li, Sn, Ni, Cu, and Co) on the optical, electrical, and structural characteristics of α-PbO. Li-doped α-PbO is the only doped material whose volume was increased in the structural investigation. Thus, for pristine, Li-doped, Sn-doped, Ni-doped, Cu-doped, and Co-doped α-PbO, the obtained <i>a</i> lattice parameters were 4.066, 4.192, 3.955, 3.922, 3.820, and 3.799 nm, respectively, and the <i>c</i> lattice parameters were 5.26, 5.622, 4.953, 3.907, 3.672, and 3.551 nm, respectively. The indirect bandgap values of pristine, Li-doped, Sn-doped, Ni-doped, Cu-doped, and Co-doped α-PbO were found to be 1.78, 1.59, 1.56, 1.25, 1.33, and 1.13 eV, respectively. The partial density of states (PDOS) shows the contribution of Pb 6s for deep valence states, O 2p for shallow valence states, and Pb 6p orbitals for conduction band states. Comprehensive analyses were conducted on the impacts of doped metals on optical properties, including dielectric functions, electron energy loss, optical conductivity, refractive index, extinction coefficient, and reflectivity. This study offers useful guidelines for doing experiments with metal oxides in various fields, including energy storage and photocatalysis.</p><h3>Graphical Abstract</h3>\u0000<div><figure><div><div><picture><source><img></source></picture></div><div><p>The layered structure and calculated electronic structure of metal doped litharge PbO</p></div></div></figure></div></div>","PeriodicalId":787,"journal":{"name":"The European Physical Journal B","volume":null,"pages":null},"PeriodicalIF":1.6,"publicationDate":"2024-06-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141527921","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Pseudo-transition between antiferromagnetic and charge orders in a minimal spin-pseudospin model of one-dimensional cuprates 一维铜氧化物最小自旋伪自旋模型中反铁磁阶和电荷阶之间的伪转变
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-18 DOI: 10.1140/epjb/s10051-024-00710-7
Jozef Strečka, Katarína Karl’ová

This study rigorously investigates the phenomenon of a pseudo-transition in a minimal spin-pseudospin model, serving as a simplified model of one-dimensional cuprate chains [CuO](_infty ), by making use of the transfer-matrix method. The studied spin-pseudospin model of one-dimensional cuprate chains [CuO](_infty ) reveals a peculiar pseudo-transition between a charged-ordered phase and an antiferromagnetic phase, which is accompanied with anomalous behavior of magnetic and thermodynamic quantities. While the entropy and short-range correlations undergo near the pseudo-transition steep continuous changes reminiscent of a discontinuous phase transition, the specific heat displays a sizable sharp peak akin to a continuous phase transition.

A density plot of the specific heat of one-dimensional spin-pseudospin model of cuprate chain in the inter-site interaction versus temperature plane, which serves as a pseudo-phase diagram involving charged-ordered (CO) and antiferromagnetic (AF) phases

摘要 本研究利用转移矩阵方法,严格研究了作为一维铜酸盐链[CuO](_infty )简化模型的最小自旋-伪自旋模型中的伪转变现象。所研究的一维铜氧化物链[CuO](_infty )的自旋-伪自旋模型揭示了带电有序相与反铁磁相之间奇特的伪转变,这种转变伴随着磁学和热力学量的反常行为。图文摘要一维自旋伪自旋模型的铜氧化物链在位点间相互作用与温度平面上的比热密度图,它是涉及带电有序相(CO)和反铁磁相(AF)的伪相图。
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引用次数: 0
Unusual spin-triplet superconductivity in monolayer graphene 单层石墨烯中不寻常的自旋三重超导性
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-18 DOI: 10.1140/epjb/s10051-024-00723-2
V. Apinyan, M. Sahakyan

In this paper, we consider the phonons in monolayer graphene and we show the possibility for the spin-triplet superconducting excitations states by discretizing the single-particle excitations near Fermi wave vector. The monolayer graphene was supposed to be exposed under the influence of the external gate-potential and the local Coulomb interaction effects have been taken into account at each lattice site position in the monolayer. A sufficiently large temperature domain was found, where the superconducting order parameter is not vanishing. Corresponding to this, at the surprisingly high temperature limit, we obtain a narrow domain of the electron–phonon coupling parameter (lambda _textrm{eff}), emphasizing the superconducting state. We discuss the localizing role of Hubbard-U interaction and the effects external gate potential on the calculated physical parameters in the system. We explain the importance of the chemical potential in the formation of the superconducting state. We show the existence of a large superconducting band-gap in the system even in the case of the absence of the applied electric field potential.

摘要 本文考虑了单层石墨烯中的声子,并通过将费米波矢附近的单粒子激发离散化,展示了自旋三重超导激发态的可能性。我们假定单层石墨烯在外部栅极电势的影响下暴露在外,并考虑了单层中每个晶格位点位置的局部库仑相互作用效应。研究发现了一个足够大的温度域,在该温度域中超导阶次参数不会消失。与此相对应,在令人惊讶的高温极限下,我们得到了电子-声子耦合参数(lambda _textrm{eff})的窄域,强调了超导状态。我们讨论了哈伯德-U相互作用的定位作用以及外部栅极电势对系统中计算出的物理参数的影响。我们解释了化学势在超导态形成中的重要性。我们表明,即使在没有外加电场势的情况下,系统中也存在较大的超导带隙。
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引用次数: 0
Quantum critical engine at finite temperatures 有限温度下的量子临界发动机
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-18 DOI: 10.1140/epjb/s10051-024-00721-4
B. S. Revathy, Victor Mukherjee, Uma Divakaran

We construct a quantum critical Otto engine that is powered by finite temperature baths. We show that the work output of the engine shows universal power law behavior that depends on the critical exponents of the working medium, as well as on the temperature of the cold bath. Furthermore, higher temperatures of the cold bath allows the engine to approach the limit of adiabatic operation for smaller values of the time period, while the corresponding power shows a maximum at an intermediate value of the cold bath temperature. These counterintuitive results stems from thermal excitations dominating the dynamics at higher temperatures.

摘要 我们构建了一个由有限温浴驱动的量子临界奥托发动机。我们的研究表明,该发动机的功输出显示出普遍的幂律行为,它取决于工作介质的临界指数以及冷浴的温度。此外,较高的冷浴温度可使发动机在较小的时间周期值下接近绝热运行的极限,而相应的功率则在冷浴温度的中间值上显示出最大值。这些反直觉的结果源于热激励在较高温度下主导了动力学。
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引用次数: 0
2D triangular Ising model with bond phonons: an entropic simulation study 带键声子的二维三角伊辛模型:熵模拟研究
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-14 DOI: 10.1140/epjb/s10051-024-00713-4
R. M. L. Nascimento, L. S. Ferreira, Claudio J. DaSilva, A. A. Caparica

In this work, we study and evaluate the impact of a periodic spin–lattice coupling in an Ising-like system on a 2D triangular lattice. Our proposed simple Hamiltonian considers this additional interaction as an effect of preferential phonon propagation direction augmented by the symmetry of the underline lattice. The simplified analytical description of this new model brought us consistent information about its ground state and thermal behavior, and allowed us to highlight a singularity where the model behaves as several decoupled one-dimensional Ising systems. A thorough analysis was obtained via entropic simulations based on the Wang–Landau method that estimates the density of states g(E) to explore the phase diagram and other thermodynamic properties of interest. Also, we used the finite-size scaling technique to characterize the critical exponents and the nature of the phase transitions that, despite the strong influence of the spin–lattice coupling, turned out to be within the same universality class as the original 2D Ising model.

摘要 在这项工作中,我们研究并评估了二维三角形晶格上的 Ising-like 系统中周期性自旋-晶格耦合的影响。我们提出的简单哈密顿方程将这种额外的相互作用视为声子优先传播方向的效应,并通过底线晶格的对称性加以增强。对这一新模型的简化分析描述为我们提供了有关其基态和热行为的一致信息,并使我们能够突出该模型表现为多个解耦一维伊辛系统的奇点。我们通过基于 Wang-Landau 方法的熵模拟进行了深入分析,该方法可以估算状态密度 g(E),从而探索相图和其他相关的热力学性质。尽管自旋-晶格耦合的影响很大,但我们利用有限尺寸缩放技术确定了相变的临界指数和性质,结果表明它们与原始的二维伊辛模型属于同一普遍性类别。
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引用次数: 0
Direct solution of multiple excitations in a matrix product state with block Lanczos 用分块兰克佐斯直接求解矩阵乘积状态中的多重激发
IF 1.6 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Pub Date : 2024-06-13 DOI: 10.1140/epjb/s10051-024-00702-7
Thomas E. Baker, Alexandre Foley, David Sénéchal

Matrix product state methods are known to be efficient for computing ground states of local, gapped Hamiltonians, particularly in one dimension. We introduce the multi-targeted density matrix renormalization group method that acts on a bundled matrix product state, holding many excitations. The use of a block or banded Lanczos algorithm allows for the simultaneous, variational optimization of the bundle of excitations. The method is demonstrated on a Heisenberg model and other cases of interest. A large of number of excitations can be obtained at a small bond dimension with highly reliable local observables throughout the chain.

摘要 众所周知,矩阵乘积态方法可以高效地计算局部间隙哈密顿的基态,特别是在一维中。我们介绍了多目标密度矩阵重正化群方法,该方法作用于包含许多激发的捆绑矩阵乘积态。通过使用分块或带状 Lanczos 算法,可以同时对激元束进行变分优化。该方法在海森堡模型和其他相关案例中进行了演示。可以在较小的键维度上获得大量激元,并在整个链中获得高度可靠的局部观测值。
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引用次数: 0
期刊
The European Physical Journal B
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