Results 61 to 70 of about 781,389 (237)

Tensor Networks for Lattice Gauge Theories with Continuous Groups

Physical Review X, 2014
We discuss how to formulate lattice gauge theories in the tensor-network language. In this way, we obtain both a consistent-truncation scheme of the Kogut-Susskind lattice gauge theories and a tensor-network variational ansatz for gauge-invariant states ...
L. Tagliacozzo, A. Celi, M. Lewenstein
doaj   +1 more source

Wilson line networks in p-adic AdS/CFT

Journal of High Energy Physics, 2019
The p-adic AdS/CFT is a holographic duality based on the p-adic number field ℚ p . For a p-adic CFT living on ℚ p and with complex-valued fields, the bulk theory is defined on the Bruhat-Tits tree, which can be viewed as the bulk dual of ℚ p . We propose
Ling-Yan Hung, Wei Li, Charles M. Melby-Thompson   +2 more
doaj   +1 more source

Covalently‐Bonded Diaphite Nanoplatelet with Engineered Electronic Properties of Diamond

Advanced Functional Materials, EarlyView.
A novel approach to engineering the electronic properties of diamond is reported on the diaphite nanoplatelet consisting of (11¯${{\bar{1}}}$1) planes of diamond nanoplatelet covalently bonded with graphite (0001) planes. The strong sp3/sp2‐hybridized interfacial covalent bonding induces the electron transfer from diamond to graphite, resulting in a ...
Zhaofeng Zhai, Chuyan Zhang, Bin Chen, Ying Xiong, Yan Liang, Lusheng Liu, Bing Yang, Nianjun Yang, Xin Jiang, Nan Huang   +9 more
wiley   +1 more source

From the Jaynes–Cummings model to non-abelian gauge theories: a guided tour for the quantum engineer

New Journal of Physics, 2020
The design of quantum many body systems, which have to fulfill an extensive number of constraints, appears as a formidable challenge within the field of quantum simulation.
Valentin Kasper, Gediminas Juzeliūnas, Maciej Lewenstein, Fred Jendrzejewski, Erez Zohar   +4 more
doaj   +1 more source

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

Advanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund, Arthur Schulz, Peter Lunkenheimer, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk Volkmer   +6 more
wiley   +1 more source

Facile Synthesis of CuxS Electrocatalysts for CO2 Conversion into Formate and Study of Relations Between Cu and S with the Selectivity

Advanced Functional Materials, EarlyView.
Copper sulfide based electrocatalysts for CO2 conversion are selective for production of formate as major product. Transformations under electrochemical conditions result in significant sulfur loss, and this study examines the nature of how persistent, residual sulfur (observed as surface SO42– species and S dissolved in the electrolyte) can sustain ...
Sasho Stojkovikj, Gumaa A. El‐Nagar, Siddharth Gupta, Metodija Najdoski, Violeta Koleva, Theocharis Tzanoudakis, Frederik Firschke, Peter Bogdanoff, Matthew T. Mayer   +8 more
wiley   +1 more source

The Physical Hilbert Space of SU(2) Lattice Gauge Theory [PDF]

arXiv, 2004
We solve the Gauss law of SU(2) lattice gauge theory using the harmonic oscillator prepotential formulation. We construct a generating function of a manifestly gauge invariant and orthonormal basis in the physical Hilbert space of (d+1) dimensional SU(2) lattice gauge theory. The resulting orthonormal physical states are given in closed form.
arxiv  

Designing Metastable P3‐type Layered Negative Electrodes with High Na Vacancy Concentration for High‐Power Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
A metastable high‐vacancy concentration layered P3‐type Na0.5Cr0.5Ti0.5O2 negative electrode material has been synthesized from its K analogues P3‐type K0.5Cr0.5Ti0.5O2 using a facile room temperature ion‐exchange method. The P3‐type Na0.5Cr0.5Ti0.5O2 demonstrates a gravimetric capacity of 125 mA h g−1 and high‐rate performance (80% charging in 3 min ...
Alok K. Pandey, Benoît D.L. Campéon, Saad Zafar, Toru Ishigaki, Tsubasa Koyama, Masanobu Nakayama, Naoaki Yabuuchi   +6 more
wiley   +1 more source

Concurrent Interface Passivation and Contact Work Function Tuning in Organic Self‐Aligned Gate Transistors and Complementary Circuits Using Phosphonic Acid Self‐Assembled Monolayers

Advanced Functional Materials, EarlyView.
Self‐aligned gate transistors are developed with a single‐step dielectric passivation and fine‐tuning of source/drain electrode work function using phosphonic acid self‐assembled monolayers (SAM). This transistor architecture minimizes overlap capacitances and access resistance.
Linqu Luo, Mohamad Insan Nugraha, Hendrik Faber, Shaoxian Li, Chrysa Aivalioti, Bahaaeddin Irziqat, Ricardo Ruvalcaba, Temur Maksudov, Yu‐ying Yang, Harold F. MazoMantilla, Lazaros Panagiotidis, Mohamed Nejib Hedhili, Furkan H. Isikgor, Leonidas Tsetseris, Shadi Fatayer, Martin Heeney, Thomas D. Anthopoulos   +16 more
wiley   +1 more source

Gauge invariance in a Z_2 hamiltonian lattice gauge theory [PDF]

PoS LAT2005 (2005) 181, 2005
We propose an efficient variational method for $Z_2$ lattice gauge theory based on the matrix product ansatz. The method is applied to ladder and square lattices. The Gauss law needs to be imposed on quantum states to guarantee gauge invariance when one studies gauge theory in hamiltonian formalism.
arxiv