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Superconducting boron doped silicon is a promising material for integrated silicon quantum devices. In particular, its low electronic density and moderate disorder make it a suitable candidate for the fabrication of large inductances with…

Superconductivity · Physics 2021-06-25 P. Bonnet , F. Chiodi , D. Flanigan , R. Delagrange , N. Brochu , D. Débarre , H. le Sueur

MXene and its derivatives have attracted considerable attention for potential application in energy storage like batteries and supercapacitors owing to its ultrathin metallic structures. However, the complexity of the ionic and electronic…

Materials Science · Physics 2022-04-20 Qiye Guan , Hejin Yan , Yongqing Cai

Surface sensitive synchrotron-X-ray scattering studies reveal the distributions of monovalent ions next to highly charged interfaces. A lipid phosphate (dihexadecyl hydrogen-phosphate) was spread as a monolayer at the air-water interface,…

Soft Condensed Matter · Physics 2009-11-11 Wei Bu , David Vaknin , Alex Travesset

Lithium ion batteries (LIB) can feature reactive anodes that operate at low potentials, such as lithium metal or silicon, passivated by solid electrolyte interphase (SEI) films. SEI is known to evolve over time as cycling proceeds. In this…

Materials Science · Physics 2016-05-24 Kevin Leung , Fernando Soto , Kie Hankins , Perla B. Balbuena , Katharine L. Harrison

Solid electrolyte interphase (SEI), a thin layer that dynamically forms between active electrode and electrolyte during battery operation, critically governs the performance of rechargeable batteries1-5. An ideal SEI is expected to be…

A model is presented for two-dimensional superconductivity at semiconductor-on-metal interfaces mediated by Coulomb interactions between electronically-active interface charges in the semiconductor and screening charges in the metal. The…

Superconductivity · Physics 2025-05-06 Dale R. Harshman , Anthony T. Fiory

By way of the nonequilibrium Green's function simulations and first principles calculations, we report that borophene, a single layer of boron atoms that was fabricated recently, possesses an extraordinarily high lattice thermal conductance…

Materials Science · Physics 2017-05-31 Hangbo Zhou , Yongqing Cai , Gang Zhang , Yong-Wei Zhang

Solid-state electrolytes with argyrodite structures, such as $\mathrm{Li_6PS_5Cl}$, have attracted considerable attention due to their superior safety compared to liquid electrolytes and higher ionic conductivity than other solid…

Materials Science · Physics 2023-10-31 Jiho Lee , Suyeon Ju , Seungwoo Hwang , Jinmu You , Jisu Jung , Youngho Kang , Seungwu Han

Solid-state batteries (SSBs) can offer a paradigm shift in battery safety and energy density. Yet, the promise hinges on the ability to integrate high-performance electrodes with state-of-the-art solid electrolytes. For example, lithium…

Materials Science · Physics 2021-08-03 Christian Hänsel , Baltej Singh , David Kiwic , Pieremanuele Canepa , Dipan Kundu

The stoichiometric "111" iron-based superconductor, LiFeAs, has attacted great research interest in recent years. For the first time, we have successfully grown LiFeAs thin film by molecular beam epitaxy (MBE) on SrTiO3(001) substrate, and…

Materials Science · Physics 2015-03-12 Kai Chang , Peng Deng , Teng Zhang , Hai-Cheng Lin , Kun Zhao , Shuai-Hua Ji , Lili Wang , Ke He , Xu-Cun Ma , Xi Chen , Qi-Kun Xue

The charge-carrier transport properties of ultrathin metallic films are analysed with ab-initio methods using the density functional theory (DFT) on free-standing single crystalline slabs in the thickness range between 1 and 8 monolayers…

Materials Science · Physics 2007-05-23 I. Vilfan , H. Pfnuer

The limitations of conventional conductive agents in lithium-ion batteries, such as carbon black and graphite flakes, have driven the search for high-performance alternatives. Carbon nanotubes (CNTs) and graphene offer exceptional…

Chemical Physics · Physics 2025-07-08 Junwen Tang , Jingbo Pang , Jie Wang , Huiming Liang , Ao Du , Long Kuang , Xiaoming Cai , Ming Qin , Cuixia Yan , Wu Zhou , Jinming Cai

The coupled transport of charge and heat provide fundamental insights into the microscopic thermodynamics and kinetics of materials. We describe a sensitive ac differential resistance bridge that enables measurements of the temperature…

Materials Science · Physics 2023-12-13 Zhe Cheng , Yu-Ju Huang , Beniamin Zahiri , Patrick Kwon , Paul V. Braun , David G. Cahill

We report on the direct observation of the thermoelectric transport in a nondegenerate correlated electron system formed on the surface of liquid helium. We find that the microwave-induced excitation of the vertical transitions of electrons…

Other Condensed Matter · Physics 2021-11-10 Ivan Kostylev , A. A. Zadorozhko , M. Hatifi , Denis Konstantinov

A simple model to describe Mixed Ionic Electronic Conductors (MIEC) in terms of standard semiconductor physics is described. This model allows to understand defect equilibrium and charge transport at ideal heterojunctions between materials…

Materials Science · Physics 2013-07-26 J. Roqueta , A. Apostolidis , J. Chaigneau , R. Moreno , J. Zapata , M. Burriel , J. Santiso

We developed a capacitor type heat flow switching device, in which electron thermal conductivity of the electrodes is actively controlled through the carrier concentration varied by an applied bias voltage. The devices consist of an…

Most recently, boron-graphdiyne, a {\pi}-conjugated two-dimensional (2D) structure made from merely sp carbon skeleton connected with boron atoms was successfully experimentally realized through a bottom-to-up synthetic strategy. Motivated…

Computational Physics · Physics 2018-05-14 Bohayra Mortazavi , Masoud Shahrokhi , Xiaoying Zhuang , Timon Rabczuk

Li$_{10}$Ge(PS$_6$)$_2$ (LGPS) is a highly concentrated solid electrolyte, in which Coulombic repulsion between neighboring cations is hypothesized as the underlying reason for concerted ion hopping, a mechanism common among superionic…

Materials Science · Physics 2022-11-29 Gavin Winter , Rafael Gómez-Bombarelli

We report the ion transport mechanisms in succinonitrile (SN) loaded solid polymer electrolytes containing polyethylene oxide (PEO) and dissolved lithium bis(trifluoromethane)sulphonamide (LiTFSI) salt using molecular dynamics simulations.…

This work presents an ab initio exploration of fundamental mechanisms with direct relevance to dendrite formation at lithium-electrolyte interfaces. Specifically, we explore surface diffusion barriers and solvated surface energies of…

Materials Science · Physics 2015-04-23 Yalcin Ozhabes , Deniz Gunceler , T. A. Arias