{"title":"Non-Hermitian physics","authors":"Yuto Ashida, Z. Gong, Masahito Ueda","doi":"10.1080/00018732.2021.1876991","DOIUrl":"https://doi.org/10.1080/00018732.2021.1876991","url":null,"abstract":"A review is given on the foundations and applications of non-Hermitian classical and quantum physics. First, key theorems and central concepts in non-Hermitian linear algebra, including Jordan normal form, biorthogonality, exceptional points, pseudo-Hermiticity, and parity-time symmetry, are delineated in a pedagogical and mathematically coherent manner. Building on these, we provide an overview of how diverse classical systems, ranging from photonics, mechanics, electrical circuits, and acoustics to active matter, can be used to simulate non-Hermitian wave physics. In particular, we discuss rich and unique phenomena found therein, such as unidirectional invisibility, enhanced sensitivity, topological energy transfer, coherent perfect absorption, single-mode lasing, and robust biological transport. We then explain in detail how non-Hermitian operators emerge as an effective description of open quantum systems on the basis of the Feshbach projection approach and the quantum trajectory approach. We discuss their applications to physical systems relevant to a variety of fields, including atomic, molecular and optical physics, mesoscopic physics, and nuclear physics with emphasis on prominent phenomena and subjects in quantum regimes, such as quantum resonances, superradiance, the continuous quantum Zeno effect, quantum critical phenomena, Dirac spectra in quantum chromodynamics, and nonunitary conformal field theories. Finally, we introduce the notion of band topology in complex spectra of non-Hermitian systems and present their classifications by providing the proof, first given by this review in a complete manner, as well as a number of instructive examples. Other topics related to non-Hermitian physics, including nonreciprocal transport, speed limits, nonunitary quantum walk, are also reviewed.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"69 1","pages":"249 - 435"},"PeriodicalIF":0.0,"publicationDate":"2020-06-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2021.1876991","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44599615","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
{"title":"Classical dynamical density functional theory: from fundamentals to applications","authors":"M. te Vrugt, H. Löwen, R. Wittkowski","doi":"10.1080/00018732.2020.1854965","DOIUrl":"https://doi.org/10.1080/00018732.2020.1854965","url":null,"abstract":"Classical dynamical density functional theory (DDFT) is one of the cornerstones of modern statistical mechanics. It is an extension of the highly successful method of classical density functional theory (DFT) to nonequilibrium systems. Originally developed for the treatment of simple and complex fluids, DDFT is now applied in fields as diverse as hydrodynamics, materials science, chemistry, biology, and plasma physics. In this review, we give a broad overview over classical DDFT. We explain its theoretical foundations and the ways in which it can be derived. The relations between the different forms of deterministic and stochastic DDFT as well as between DDFT and related theories, such as quantum-mechanical time-dependent DFT, mode coupling theory, and phase field crystal models, are clarified. Moreover, we discuss the wide spectrum of extensions of DDFT, which covers methods with additional order parameters (like extended DDFT), exact approaches (like power functional theory), and systems with more complex dynamics (like active matter). Finally, the large variety of applications, ranging from fluid mechanics and polymer physics to solidification, pattern formation, biophysics, and electrochemistry, is presented.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"69 1","pages":"121 - 247"},"PeriodicalIF":0.0,"publicationDate":"2020-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2020.1854965","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43101280","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
{"title":"Statistical thermodynamics of dislocations in solids","authors":"J. Langer","doi":"10.1080/00018732.2023.2190730","DOIUrl":"https://doi.org/10.1080/00018732.2023.2190730","url":null,"abstract":"The thermodynamic dislocation theory (TDT) is based on two fundamental but unconventional assumptions: first, that the dislocations in a persistently deforming crystalline solid must obey the second law of thermodynamics and thus be described by an effective temperature; and second, that the controlling time scale for deformation of these systems is the inverse of the thermally activated rate at which entangled dislocation lines become unpinned from each other. By use of these first-principles concepts and comparisons with experimental data, I show that this theory achieves new, usefully predictive understandings of strain hardening, yield stresses, shear banding, and brittle and ductile fracture. I argue that it opens new directions for research.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"70 1","pages":"445 - 467"},"PeriodicalIF":0.0,"publicationDate":"2020-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42691892","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
{"title":"Molecular quantum materials: electronic phases and charge dynamics in two-dimensional organic solids","authors":"M. Dressel, S. Tomi'c","doi":"10.1080/00018732.2020.1837833","DOIUrl":"https://doi.org/10.1080/00018732.2020.1837833","url":null,"abstract":"This review provides a perspective on recent developments and their implications for our understanding of novel quantum phenomena in the physics of two-dimensional organic solids. We concentrate on the phase transitions and collective response in the charge sector, the importance of coupling of electronic and lattice degrees of freedom and stress an intriguing role of disorder. After a brief introduction to low-dimensional organic solids and their crystallographic structures, we focus on the dimensionality and interactions and emergent quantum phenomena. Important topics of current research in organic matter with sizeable electronic correlations are Mott metal-insulator phase transitions, charge order and ferroelectricity. Highly frustrated two-dimensional systems are established model compounds for studying the quantum spin liquid state and the competition with magnetic long-range order. There are also unique examples of quantum disordered state of magnetic and electric dipoles. Representative experimental results are complemented by current theoretical approaches.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"69 1","pages":"1 - 120"},"PeriodicalIF":0.0,"publicationDate":"2020-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2020.1837833","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48099038","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
R. D’Souza, J. G'omez-Gardenes, J. Nagler, A. Arenas
{"title":"Explosive phenomena in complex networks","authors":"R. D’Souza, J. G'omez-Gardenes, J. Nagler, A. Arenas","doi":"10.1080/00018732.2019.1650450","DOIUrl":"https://doi.org/10.1080/00018732.2019.1650450","url":null,"abstract":"The emergence of large-scale connectivity and synchronization are crucial to the structure, function and failure of many complex socio-technical networks. Thus, there is great interest in analyzing phase transitions to large-scale connectivity and to global synchronization, including how to enhance or delay the onset. These phenomena are traditionally studied as second-order phase transitions where, at the critical threshold, the order parameter increases rapidly but continuously. In 2009, an extremely abrupt transition was found for a network growth process where links compete for addition in an attempt to delay percolation. This observation of ‘explosive percolation’ was ultimately revealed to be a continuous transition in the thermodynamic limit, yet with very atypical finite-size scaling, and it started a surge of work on explosive phenomena and their consequences. Many related models are now shown to yield discontinuous percolation transitions and even hybrid transitions. Explosive percolation enables many other features such as multiple giant components, modular structures, discrete scale invariance and non-self-averaging, relating to properties found in many real phenomena such as explosive epidemics, electric breakdowns and the emergence of molecular life. Models of explosive synchronization provide an analytic framework for the dynamics of abrupt transitions and reveal the interplay between the distribution in natural frequencies and the network structure, with applications ranging from epileptic seizures to waking from anesthesia. Here we review the vast literature on explosive phenomena in networked systems and synthesize the fundamental connections between models and survey the application areas. We attempt to classify explosive phenomena based on underlying mechanisms and to provide a coherent overview and perspective for future research to address the many vital questions that remained unanswered.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"68 1","pages":"123 - 223"},"PeriodicalIF":0.0,"publicationDate":"2019-07-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2019.1650450","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49153517","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
Hengxing Xu, Miaosheng Wang, Zhi-Gang Yu, Kai Wang, Bin Hu
{"title":"Magnetic field effects on excited states, charge transport, and electrical polarization in organic semiconductors in spin and orbital regimes","authors":"Hengxing Xu, Miaosheng Wang, Zhi-Gang Yu, Kai Wang, Bin Hu","doi":"10.1080/00018732.2019.1590295","DOIUrl":"https://doi.org/10.1080/00018732.2019.1590295","url":null,"abstract":"Magnetic field can influence photoluminescence, electroluminescence, photocurrent, injection current, and dielectric constant in organic materials, organic–inorganic hybrids, and nanoparticles at room temperature by re-distributing spin populations, generating emerging phenomena including magneto-photoluminescence, magneto-electroluminescence, magneto-photocurrent, magneto-electrical current, and magneto-dielectrics. These so-called intrinsic magnetic field effects (MFEs) can be observed in linear and non-linear regimes under one-photon and two-photon excitations in both low- and high-orbital materials. On the other hand, spin injection can be realized to influence spin-dependent excited states and electrical conduction via organic/ferromagnetic hybrid interface, leading to extrinsic MFEs. In last decades, MFEs have been serving as a unique experimental tool to reveal spin-dependent processes in excited states, electrical transport, and polarization in light-emitting diodes, solar cells, memories, field-effect transistors, and lasing devices. Very recently, they provide critical understanding on the operating mechanisms in advanced organic optoelectronic materials such as thermally activated delayed fluorescence light-emitting materials, non-fullerene photovoltaic bulk-heterojunctions, and organic–inorganic hybrid perovskites. While MFEs were initially realized by operating spin states in organic semiconducting materials with delocalized π electrons under negligible orbital momentum, recent studies indicate that MFEs can also be achieved under strong orbital momentum and Rashba effect in light emission, photovoltaics, and dielectric polarization. The transition of MFEs from the spin regime to the orbital regime creates new opportunities to versatilely control light-emitting, photovoltaic, lasing, and dielectric properties by using long-range Coulomb and short-range spin–spin interactions between orbitals. This article reviews recent progress on MFEs with the focus on elucidating fundamental mechanisms to control optical, electrical, optoelectronic, and polarization behaviors via spin-dependent excited states, electrical transport, and dielectric polarization. In this article both representative experimental results and mainstream theoretical models are presented to understand MFEs in the spin and orbital regimes for organic materials, nanoparticles, and organic–inorganic hybrids under linear and non-linear excitation regimes with emphasis on underlying spin-dependent processes.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"68 1","pages":"121 - 49"},"PeriodicalIF":0.0,"publicationDate":"2019-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2019.1590295","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46794352","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
{"title":"Density-functional theory for plutonium","authors":"P. Söderlind, A. Landa, B. Sadigh","doi":"10.1080/00018732.2019.1599554","DOIUrl":"https://doi.org/10.1080/00018732.2019.1599554","url":null,"abstract":"We review developments in the theoretical description and understanding of plutonium in terms of a metal with itinerant (band) 5f electrons. Within this picture most facets of this remarkable and anomalous material are accurately described by first-principle, parameter-free, density-functional-theory (DFT) calculations. We show that the model explains plutonium’s phase stability, elasticity, lattice vibrations, electronic structure, alloy properties, and magnetism. Fluctuations are addressed by means of constrained DFT calculations and new light is shed on the anomalous properties of δ plutonium, including explaining its negative thermal expansion. Effects of alloying and point defects in plutonium are also addressed. It is further emphasized that strong electron correlations, originating from a large intra-atomic Coulomb repulsion (∼4 eV) of the 5f electrons, that has often been assumed for plutonium in the literature, is inconsistent with the experimental phase diagram of plutonium.","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"68 1","pages":"1 - 47"},"PeriodicalIF":0.0,"publicationDate":"2019-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018732.2019.1599554","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43139593","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}
Laura B Oswald, Judy Guitelman, Diana Buitrago, Joanna Buscemi, Francisco Iacobelli, Alejandra Perez-Tamayo, Frank Penedo, Betina Yanez
{"title":"Community Perspectives: Developing and Implementing a Smartphone Intervention for Latina Breast Cancer Survivors in Chicago.","authors":"Laura B Oswald, Judy Guitelman, Diana Buitrago, Joanna Buscemi, Francisco Iacobelli, Alejandra Perez-Tamayo, Frank Penedo, Betina Yanez","doi":"10.1353/cpr.2019.0046","DOIUrl":"10.1353/cpr.2019.0046","url":null,"abstract":"<p><p>Compared with non-Latina White breast cancer survivors (BCS), Latina BCS have poorer health-related quality of life and greater psychosocial needs. However, Latinas are less engaged in clinical research owing to barriers including less access to health-related information, less awareness of clinical trials, and practical barriers (e.g., competing time demands). Latina BCS are in need of educational and health-related resources that are culturally informed, scalable, and accessible. In 2015, the Chicago Cancer Health Equity Collaborative (ChicagoCHEC), a National Cancer Institute research collaborative, and ALAS-WINGS, a community organization providing educational and supportive resources to Latina BCS, partnered to develop My Guide. My Guide is a smartphone application-based intervention for Latina BCS designed to improve health-related quality of life (HRQOL). This article summarizes the experiences of ChicagoCHEC and ALAS-WINGS throughout the community-engaged research (CEnR) partnership. Using existing relationships in community and academic settings via CEnR provides an ideal starting point for tailoring resources to Latina BCS and engaging Latina BCS in health-related research.</p>","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"53 1","pages":"131-136"},"PeriodicalIF":0.8,"publicationDate":"2019-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6894161/pdf/","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80783800","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"The order parameter for the superconducting phases of UPt3","authors":"J. Sauls","doi":"10.1080/00018739400101475","DOIUrl":"https://doi.org/10.1080/00018739400101475","url":null,"abstract":"Abstract I review the principal theories that have been proposed for the superconducting phases of UPt3. The detailed H-T phase diagram places constraints on any theory for the multiple superconducting phases. Much attention has been given to the Ginzberg-Landau region of the phase diagram where the phase boundaries of three phases appear to meet at a tetracritical point. It has been argued that the existence of a tetracritical point for all field orientations eliminates the two-dimensional (2D) orbital representations coupled to a symmetry-breaking field (SBF) as a viable theory of these phases and favours either a theory based on two primary order parameters belonging to different irreducible representations that are accidentally degenerate, as described by Chen and Garg 1993, or a spin-triplet, orbital one-dimensional representation with non spin-orbit coupling in the pairing channel, as described by Machida and Ozaki 1991. I comment on the limitations of the models proposed so far for the superconduct...","PeriodicalId":7373,"journal":{"name":"Advances in Physics","volume":"43 1","pages":"113-141"},"PeriodicalIF":0.0,"publicationDate":"2018-12-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1080/00018739400101475","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41834249","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"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}