Results 51 to 60 of about 1,405 (164)

First‐Principles Study of Structural, Mechanical, Electronic, Thermodynamical, and Optical Properties of XGaO2 (X = Rb and Cs): Unlocking Its Green Energy Potential

Advanced Physics Research, EarlyView.
This study employs density functional theory (DFT) to investigate the structural, mechanical, electronic, optical, and thermodynamic properties of RbGaO2 and CsGaO2. The calculated band structures and band‐edge positions indicate semiconducting behavior and favorable alignment for photocatalytic dye degradation and hydrogen evolution, highlighting ...
Md. Zuel Rana, Md. Saiful Islam, Jahid Hasan, Abdul Barik, Mahamud Hasan Reedoy, Afroza Khatun, Md. Abde Mannaf, Ehesanul Hoq, Neelufar Panna, M. S. Alam   +9 more
wiley   +1 more source

Pure Inverse Spin Hall Effect in Ferromagnetic Ni80Fe20/Y3Fe5O12 (YIG) Heterostructures via the Longitudinal Spin Seebeck Effect

Advanced Physics Research, EarlyView.
A pure inverse spin Hall effect (ISHE) is demonstrated in ferromagnetic Ni₈₀Fe2₀/YIG heterostructures via the longitudinal spin Seebeck effect. By employing symmetry‐controlled geometries and reference samples, anomalous Nernst contributions are quantitatively eliminated, revealing intrinsic spin–charge conversion in Ni₈₀Fe2₀.
Hyeon‐Jin Lee, Na‐Rim Park, Eun‐Seong Cho, Seong‐Joon Won, Kyu‐Ho Moon, Yun‐Ho Kim, Sang‐Kwon Lee   +6 more
wiley   +1 more source

Exploration of Physical Properties of Sodium‐Based Perovskite Hydrides ANaH3 (A = Hf, Nb, Pd, Ru) for Hydrogen Storage Applications: First Principles Study

Advanced Physics Research, EarlyView.
First‐principles calculations reveal that ANaH3 (where A = Hf, Nb, Pd, Ru) perovskite hydrides combine structural stability, favorable electronic properties, and low hydrogen desorption temperatures (280–369 K). Strong metal–hydrogen interactions and reversible hydrogen storage characteristics identify these materials as promising candidates for ...
Fikadu Takele Geldasa, Francis Birhanu Dejene   +1 more
wiley   +1 more source

Engineering Biochar‐Derived Functional Materials for High‐Performance Supercapacitors: Design Principles, Mechanisms, and Scalable Strategies

Carbon Energy, EarlyView.
ABSTRACT Biochar has emerged as a useful and adaptable source of carbon for supercapacitor electrodes. Its value comes from the way biomass chemistry, thermal conversion, and activation conditions shape the resulting pore network, surface groups, and degree of carbon ordering.
Soumen Mandal, Avinash C. Mendhe, Mayna Roy, Neha S. Barse, Taejoon Park, Han‐Seung Lee, Haigun Lee   +6 more
wiley   +1 more source

Structure‐Function Tailoring of Plasmonic Nanomaterials for Thin‐Film Photovoltaics

Carbon Energy, EarlyView.
This review discusses the mechanisms and recent advancements of plasmonics in achieving effective light management to enhance the performance of thin‐film solar cells. It highlights applications in high‐performance perovskite solar cells and future‐oriented tandem solar cells.
Sen Jiang, Wenhan Yang, Annan Zhu, Yuexin Lin, Zhaohui Xie, Ran Chen, Wenjing Zhu, Jin Liu, Yingjie Zhu, Wenye Jiang, Zhiyuan Gu, Kaiyang Wang, Shengchun Yang, Nan Zhang, Chao Liang   +14 more
wiley   +1 more source

Coupled Photocatalytic Hydrogen Production With Selective Biomass Valorization via Active Sites Construction and Electron Transport Channels Engineering

Carbon Energy, EarlyView.
A ternary CdS/1T‐WS2/CNTs heterojunction is in‐situ constructed via hydrothermal method, which is used for photocatalytic biomass reforming (biomass‐derived alcohols, lignin). It exhibits outstanding performance: H2 production rate of 26.17 mmol/g/h for benzyl alcohol (BA), benzaldehyde (BD) generation rate of 8.29 mmol/g/h, 90.06% BD selectivity, 100%
Ermiao Liang, Yi Li, Xue Liu, Ke Cheng, Baoqi Li, Mingcong Xu, Sha Luo, Chunhui Ma, Zhijun Chen, Zupeng Chen, Shouxin Liu, Wei Li   +11 more
wiley   +1 more source

Denaturation of Water in Alkaline Melts

Chemistry – A European Journal, EarlyView.
Vapor pressure measurements and ab initio molecular‐dynamics simulations reveal that in ultra‐alkaline media with base concentrations up to 70 mol L−1, the activity of water is dramatically reduced by strong bonding interactions. These disrupt traditional hydrogen bonding patterns, alter vapor‐liquid equilibria, and significantly change molecular ...
Xudong Zhang, Oldamur Hollóczki, Johannes Ingenmey, Barbara Kirchner, Michael Ruck   +4 more
wiley   +1 more source

π‐Extended Salphen Scaffolds Enable CO2 Electroreduction and Singlet Oxygen Generation

Chemistry – A European Journal, EarlyView.
New family of π‐extended salen ligands bearing phenylene bridge and tunable phenyl‐based substituents, and their corresponding boron difluoride complexes. Thanks to the extended π‐delocalization over the molecule, the ligands themselves show promising results in electrochemical CO2 reduction to CO, while the complexes act as efficient photosensitizers ...
Vincenzo Langellotti, André Korzun, Morgan J. McKee, Massimo Melchiorre, Taegeun Jo, J. Felipe Estrada‐Ruiz, Gregor Schnakenburg, Stefano Crespi, Francesco Ruffo, Nikolay Kornienko, Alessandro Bismuto   +10 more
wiley   +1 more source

Multimodal Fluorescent MOF@BODIPY Platform: Bridging Sensing and Mechanistic Insight

Chemistry – A European Journal, EarlyView.
ABSTRACT Hybrid metal–organic frameworks (MOFs) that integrate organic chromophores constitute powerful platforms for optical sensing by combining structural order with tunable photophysics. Incorporating photoresponsive chromophores into MOFs enables sensitive probing of guest–framework interactions through well‐defined luminescent signatures. Herein,
Alejandro Cortés‐Villena, Paula Rodrigo‐Martínez, José A. Sáez, Pablo Gaviña, Emilio Pardo, Raquel E. Galian, Sergio Armenta, Héctor Martínez‐Pérez‐Cejuela, José Manuel Herrero‐Martínez   +8 more
wiley   +1 more source

Large and ultra-flat optical traps for uniform quantum gases. [PDF]

Sci Rep
Frye-Arndt K, Glaysher M, Rhyno B, Glaeser M, Koch M, Seckmeyer S, Ahlers H, Herr W, Gaaloul N, Schubert C, Rasel EM.   +10 more
europepmc   +1 more source