Results 251 to 260 of about 1,156,098 (377)

Chiral phase transition in a lattice fermion-gauge-scalar model with U(1) gauge symmetry [PDF]

, 1995
W. Franzki, Christoph Frick, J. Jersák, Xiaobing Luo   +3 more
openalex   +1 more source

F-theory vacua with Z3 gauge symmetry [PDF]

, 2015
Mirjam Cvetivc, R. Donagi, Denis Klevers, Hernan Piragua, Maximilian Poretschkin   +4 more
semanticscholar   +1 more source

Turning on Selective H2S Gas Sensing Activity in Ternary Nickel Tungstate Strongly Correlated Electron System Through Sub‐Gap Band Manipulation

Advanced Functional Materials, EarlyView.
A strongly correlated electron system (SCES) exhibits pronounced insulating behavior due to Coulombic repulsion between cations, which generates a charge gap. This study investigates the tuning of the band structure in NiWO4‐based SCES via Cu doping at substitutional sites and Li doping at interstitial sites.
Seung Yong Lee, Ha Eun Choa, Seung Joon Choi, Chul Oh Park, Gi Hyun Park, June Won Suh, Si Hoon Jeong, Yunseong Ji, Changhyun Jin, Jeong Yun Hwang, Inseo Kim, Jihye Park, Joonho Bang, Myung Sik Choi, Hyo‐Jick Choi, Dong Won Chun, Kimoon Lee, Wooyoung Lee, Kyu Hyoung Lee   +18 more
wiley   +1 more source

Mean Field Approaches to Lattice Gauge Theories: A Review. [PDF]

Entropy (Basel)
Fontana P, Trombettoni A.
europepmc   +1 more source

A remark on gauge symmetries in Ising spin glasses [PDF]

, 1999
Alberto Gandolfi
openalex   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu, Giovanni Gammaitoni, Michael Häfner, Eduardo Villalobos‐Portillo, Carlo Marini, Matteo Bianchini   +5 more
wiley   +1 more source

High‐Entropy Magnetism of Murunskite

Advanced Functional Materials, EarlyView.
The study of murunskite (K2FeCu3S4) reveals that its magnetic and orbital order emerges in a simple I4/mmm crystal structure with complete disorder in the transition metal positions. Mixed‐valence Fe ions randomly occupy 1/4 of the tetrahedral sites, with the remaining 3/4 being filled by non‐magnetic Cu+ ions.
Davor Tolj, Priyanka Reddy, Ivica Živković, Luka Akšamović, Jian Rui Soh, Kamila Komȩdera, Izabela Biało, Naveen Kumar Chogondahalli Muniraju, Trpimir Ivšić, Mario Novak, Oksana Zaharko, Clemens Ritter, Thomas LaGrange, Wojciech Tabiś, Ivo Batistić, László Forró, Henrik M. Rønnow, Denis K. Sunko, Neven Barišić   +18 more
wiley   +1 more source

Photon-drag photovoltaic effects and quantum geometric nature. [PDF]

Proc Natl Acad Sci U S A
Xie YM, Nagaosa N.
europepmc   +1 more source

Dynamic Networks via Polymerizable Deep Eutectic Monomers for Uniform Li+ Transport at Interfaces in Lithium Metal Batteries

Advanced Functional Materials, EarlyView.
The PDEM‐based SIGPE provides a dynamic nanophase from Li+‐bridged molecular self‐association, enhancing electrochemical stability and facilitating uniform Li+ ion flux at the interface. This unique solvation structure results in a hetero species‐driven inorganic‐rich SEI and long‐term cycle stability, suggesting that a PFAS‐free Li+‐containing monomer
Susung Yun, Seonho Kim, Puji Lestari Handayani, Sungyeb Jung, Jae Hyun Park, U Hyeok Choi   +5 more
wiley   +1 more source

Unveiling asymmetric topological photonic states in anisotropic 2D perovskite microcavities. [PDF]

Light Sci Appl
Mavrotsoupakis EG, Mouchliadis L, Cao J, Chairetis MC, Triantafyllou-Rundell ME, Macropulos ECP, Paschos GG, Pantousas A, Liu H, Kavokin AV, Ohadi H, Stoumpos CC, Savvidis PG.   +12 more
europepmc   +1 more source