中文
相关论文

相关论文: Selective C-C Coupling by Spatially Confined Dimer…

200 篇论文

Photocatalytic CO2 reduction is limited by inefficient CO2 activation and poor solar spectrum utilization. Here, we discovered and revealed the vibration coupling mechanism among photons, phonons, and molecules, which remarkably enhances…

材料科学 · 物理学 2025-08-28 Chen Sun , Yimin Xuan

The upper critical field, $H_{c2}$, of Mg(B$_{1-x}$C$_x$)$_2$ has been measured in order to probe the maximum magnetic field range for superconductivity that can be attained by C doping. Carbon doped boron filaments are prepared by CVD…

Maintaining comfortable temperatures for buildings, humans, and devices consumes a substantial portion of global energy, underscoring the urgent need for energy-efficient thermoregulation technologies. Dynamic radiative thermal emitters…

Many-body instabilities and topological physics are two attractive topics in condensed matter physics. It is intriguing to explore the interplay between these phenomena in a single quantum material. Here, using the prototypical charge…

Using a 1D bilayer system comprised of pairing and metallic layers, the present work proves the striking power of reservoir-mediated boosting of superconductivity. Employing many-body numerics on large systems at zero and finite…

Cooperative effects allow for fascinating characteristics in light-matter interacting systems. Here, we study naturally occurring superradiant coupling in a class of quasi-two-dimensional, layered semiconductor systems. We perform optical…

介观与纳米尺度物理 · 物理学 2018-06-08 C. E. Stevens , T. Stroucken , A. V. Stier , J. Paul , H. Zhang , P. Dey , S. A. Crooker , S. W. Koch , D. Karaiskaj

Correlated electron materials (CEMs) host a rich variety of condensed matter phases. Vanadium dioxide (VO2) is a prototypical CEM with a temperature-dependent metal-to-insulator (MIT) transition with a concomitant crystal symmetry change.…

The electronic properties of two-dimensional transition metal dichalcogenides (2D TMDs) have attracted much attention during the last decade. We show how a diagrammatic ab initio coupled cluster singles and doubles (CCSD) treatment paired…

材料科学 · 物理学 2020-07-01 Artem Pulkin , Garnet Kin-Lic Chan

Atomically thin transitional metal ditellurides like WTe2 and MoTe2 have triggered tremendous research interests because of their intrinsic nontrivial band structure. They are also predicted to be 2D topological insulators and type-II Weyl…

This work reports the design, manufacturing and catalytic activity characterization of a micro-reformer for hydrogen-rich gas generation integrated in portable-solid oxide fuel cells (u-SOFCs). The reformer has been designed as a silicon…

应用物理 · 物理学 2021-05-28 M Bianchini , N Alayo , L Soler , M Salleras , L Fonseca , J Llorca , A Tarancon

We consider single band of conduction electrons interacting with displacements of the transitional ions.In the classical regime strong coupling transforms the harmonic elastic energy for an ion to the one of the well with two deep minima,so…

超导电性 · 物理学 2011-10-04 Lev P. Gor'kov

The atomic thickness of two-dimensional (2D) materials provides a unique opportunity to control material properties and engineer new functionalities by electrostatic doping. Electrostatic doping has been demonstrated to tune the electrical…

材料科学 · 物理学 2018-08-01 Shengwei Jiang , Lizhong Li , Zefang Wang , Kin Fai Mak , Jie Shan

The coexistence and competition of superconductivity and magnetism can lead to a variety of rich physics and technological applications. Recent discovery of atomic-layer superconductors and self-assembly of magnetic molecules on solid…

Transition metal oxides have been extensively studied and utilized as efficient catalysts. However, the strongly correlated behavior which often results in intriguing emergent phenomena in these materials has been mostly overlooked in…

Transformation of carbon dioxide into carbon nanotubes, CNTs, by electrolysis in molten carbonates provides a low cost route to extract and store this greenhouse gas. CNTs are more stable, compact and valuable than fuels or other CO2…

材料科学 · 物理学 2016-07-11 Stuart Licht , Matthew Lefler , Jiawen Ren , Juan Vicini

Recently, an atomic-scale two-dimensional silicon carbide monolayer has been synthesized {[}Polley \emph{et al., }Phys. Rev. Lett. \textbf{130},076203 (2023){]} which opens up new possibilities for developing next-generation electronic and…

材料科学 · 物理学 2023-12-22 Arushi Singh , Vikram Mahamiya , Alok Shukla

Using first-principles density functional theory calculations, combined with a topological analysis, we have investigated the electronic properties of $Cd_3As_2$ and $Na_3Bi$ Dirac topological semimetals doped with non-magnetic and magnetic…

强关联电子 · 物理学 2020-11-18 A. Rancati , N. Pournaghavi , M. F. Islam , A. Debernardi , C. M. Canali

Coupling between $\sigma$-bonding electrons and phonons is generally very strong. To metallize $\sigma$-electrons provides a promising route to hunt for new high-T$_c$ superconductors. Based on this picture and first-principles density…

超导电性 · 物理学 2020-03-03 Miao Gao , Xun-Wang Yan , Zhong-Yi Lu , Tao Xiang

Single-atom metal alloy catalysts (SAACs) have recently become a very active new frontier in catalysis research. The simultaneous optimization of both facile dissociation of reactants and a balanced strength of intermediates' binding make…

材料科学 · 物理学 2021-04-14 Zhong-Kang Han , Debalaya Sarker , Runhai Ouyang , Yi Gao , Sergey V. Levchenko

Carbene-metal-amides (CMAs) are a promising family of donor-bridge-acceptor molecular charge-transfer emitters for organic light-emitting diodes (OLEDs). Here a universal approach is introduced to tune the energy of their charge-transfer…