Nonequilibrium pseudogap Anderson impurity model: A master equation tensor network approach
We study equilibrium and nonequilibrium properties of the single-impurity Anderson model with a power-law pseudogap in the density of states. In equilibrium, the model is known to display a quantum phase transition from a generalized Kondo to a local moment phase. In the present work, we focus on th...
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description | We study equilibrium and nonequilibrium properties of the single-impurity Anderson model with a power-law pseudogap in the density of states. In equilibrium, the model is known to display a quantum phase transition from a generalized Kondo to a local moment phase. In the present work, we focus on the extension of these phases beyond equilibrium, i.e., under the influence of a bias voltage. Within the auxiliary master equation approach combined with a scheme based on matrix product states (MPS) we are able to directly address the current-carrying steady state. Starting with the equilibrium situation, we first corroborate our results by comparing to a direct numerical evaluation of ground-state spectral properties of the system by MPS. Here, a scheme to locate the phase boundary by extrapolating the power-law exponent of the self energy produces a very good agreement with previous results obtained by the numerical renormalization group. Our nonequilibrium study as a function of the applied bias voltage is then carried out for two points on either side of the phase boundary. In the Kondo regime the resonance in the spectral function is split as a function of the increasing bias voltage. The local moment regime, instead, displays a dip in the spectrum near the position of the chemical potentials. Similar features are observed in the corresponding self energies. The Kondo split peaks approximately obey a power-law behavior as a function of frequency whose exponents depend only slightly on voltage. Finally, the differential conductance in the Kondo regime shows a peculiar maximum at finite voltages, whose height, however, is below the accuracy level. |
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In equilibrium, the model is known to display a quantum phase transition from a generalized Kondo to a local moment phase. In the present work, we focus on the extension of these phases beyond equilibrium, i.e., under the influence of a bias voltage. Within the auxiliary master equation approach combined with a scheme based on matrix product states (MPS) we are able to directly address the current-carrying steady state. Starting with the equilibrium situation, we first corroborate our results by comparing to a direct numerical evaluation of ground-state spectral properties of the system by MPS. Here, a scheme to locate the phase boundary by extrapolating the power-law exponent of the self energy produces a very good agreement with previous results obtained by the numerical renormalization group. Our nonequilibrium study as a function of the applied bias voltage is then carried out for two points on either side of the phase boundary. In the Kondo regime the resonance in the spectral function is split as a function of the increasing bias voltage. The local moment regime, instead, displays a dip in the spectrum near the position of the chemical potentials. Similar features are observed in the corresponding self energies. The Kondo split peaks approximately obey a power-law behavior as a function of frequency whose exponents depend only slightly on voltage. Finally, the differential conductance in the Kondo regime shows a peculiar maximum at finite voltages, whose height, however, is below the accuracy level.</description><identifier>ISSN: 2469-9950</identifier><identifier>EISSN: 2469-9969</identifier><identifier>DOI: 10.1103/PhysRevB.101.165132</identifier><language>eng</language><publisher>College Park: American Physical Society</publisher><subject>Bias ; Electric potential ; Equilibrium ; Impurities ; Mathematical models ; Phase boundaries ; Phase transitions ; Power law ; Resistance ; Tensors ; Voltage</subject><ispartof>Physical review. 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Our nonequilibrium study as a function of the applied bias voltage is then carried out for two points on either side of the phase boundary. In the Kondo regime the resonance in the spectral function is split as a function of the increasing bias voltage. The local moment regime, instead, displays a dip in the spectrum near the position of the chemical potentials. Similar features are observed in the corresponding self energies. The Kondo split peaks approximately obey a power-law behavior as a function of frequency whose exponents depend only slightly on voltage. Finally, the differential conductance in the Kondo regime shows a peculiar maximum at finite voltages, whose height, however, is below the accuracy level.</description><subject>Bias</subject><subject>Electric potential</subject><subject>Equilibrium</subject><subject>Impurities</subject><subject>Mathematical models</subject><subject>Phase boundaries</subject><subject>Phase transitions</subject><subject>Power law</subject><subject>Resistance</subject><subject>Tensors</subject><subject>Voltage</subject><issn>2469-9950</issn><issn>2469-9969</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNo9kE1LAzEQhoMoWLS_wEvA89aZbJJtvNXiFxQV0ZOHJZtNbWp3s012lf57I1VP88Ez88JDyBnCBBHyi6fVLj7bz6sJAk5QCszZARkxLlWmlFSH_72AYzKOcQ0AKEEVoEbk7cG3dju4jauCGxraRTvU_l13dNbWNkTfUtd0Q3D9jja-tptLOqONjr0NNN3p3iWit230gba2__Lhg-quC16b1Sk5WupNtOPfekJeb65f5nfZ4vH2fj5bZIYVRZ8xVghjhFCWW82tmOYopqaqgCshURpec1ZDBVAAk8IwqaGuOGAaoFIS8xNyvv-bYreDjX259kNoU2TJOHAopMRpovI9ZYKPMdhl2QXX6LArEcofkeWfyLTAci8y_wakhmhE</recordid><startdate>20200423</startdate><enddate>20200423</enddate><creator>Fugger, Delia M.</creator><creator>Bauernfeind, Daniel</creator><creator>Sorantin, Max E.</creator><creator>Arrigoni, Enrico</creator><general>American Physical Society</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>H8D</scope><scope>JG9</scope><scope>L7M</scope><orcidid>https://orcid.org/0000-0002-1347-3080</orcidid></search><sort><creationdate>20200423</creationdate><title>Nonequilibrium pseudogap Anderson impurity model: A master equation tensor network approach</title><author>Fugger, Delia M. ; Bauernfeind, Daniel ; Sorantin, Max E. ; Arrigoni, Enrico</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c277t-2275cc559e4ea4e583158cbb0495616c4d42d0b0070265c26a0db4012650b9613</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Bias</topic><topic>Electric potential</topic><topic>Equilibrium</topic><topic>Impurities</topic><topic>Mathematical models</topic><topic>Phase boundaries</topic><topic>Phase transitions</topic><topic>Power law</topic><topic>Resistance</topic><topic>Tensors</topic><topic>Voltage</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Fugger, Delia M.</creatorcontrib><creatorcontrib>Bauernfeind, Daniel</creatorcontrib><creatorcontrib>Sorantin, Max E.</creatorcontrib><creatorcontrib>Arrigoni, Enrico</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Aerospace Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Physical review. B</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Fugger, Delia M.</au><au>Bauernfeind, Daniel</au><au>Sorantin, Max E.</au><au>Arrigoni, Enrico</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Nonequilibrium pseudogap Anderson impurity model: A master equation tensor network approach</atitle><jtitle>Physical review. B</jtitle><date>2020-04-23</date><risdate>2020</risdate><volume>101</volume><issue>16</issue><spage>1</spage><pages>1-</pages><artnum>165132</artnum><issn>2469-9950</issn><eissn>2469-9969</eissn><abstract>We study equilibrium and nonequilibrium properties of the single-impurity Anderson model with a power-law pseudogap in the density of states. In equilibrium, the model is known to display a quantum phase transition from a generalized Kondo to a local moment phase. In the present work, we focus on the extension of these phases beyond equilibrium, i.e., under the influence of a bias voltage. Within the auxiliary master equation approach combined with a scheme based on matrix product states (MPS) we are able to directly address the current-carrying steady state. Starting with the equilibrium situation, we first corroborate our results by comparing to a direct numerical evaluation of ground-state spectral properties of the system by MPS. Here, a scheme to locate the phase boundary by extrapolating the power-law exponent of the self energy produces a very good agreement with previous results obtained by the numerical renormalization group. Our nonequilibrium study as a function of the applied bias voltage is then carried out for two points on either side of the phase boundary. In the Kondo regime the resonance in the spectral function is split as a function of the increasing bias voltage. The local moment regime, instead, displays a dip in the spectrum near the position of the chemical potentials. Similar features are observed in the corresponding self energies. The Kondo split peaks approximately obey a power-law behavior as a function of frequency whose exponents depend only slightly on voltage. Finally, the differential conductance in the Kondo regime shows a peculiar maximum at finite voltages, whose height, however, is below the accuracy level.</abstract><cop>College Park</cop><pub>American Physical Society</pub><doi>10.1103/PhysRevB.101.165132</doi><orcidid>https://orcid.org/0000-0002-1347-3080</orcidid></addata></record> |
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subjects | Bias Electric potential Equilibrium Impurities Mathematical models Phase boundaries Phase transitions Power law Resistance Tensors Voltage |
title | Nonequilibrium pseudogap Anderson impurity model: A master equation tensor network approach |
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