Results 181 to 190 of about 814,030 (274)

Mechanism‐Aware Digital Twin for High‐Temperature Creep Prediction in Mo–Re Alloys

open access: yesAdvanced Science, EarlyView.
A digital twin framework enables real‐time monitoring of creep in refractory alloys and reveals dislocation‐drag‐induced Re segregation to grain boundaries. Inspired by this, La2O3 dispersion is introduced to suppress dislocation motion — concurrently mitigating Re segregation and enhancing creep resistance.
Jinhan Xu   +7 more
wiley   +1 more source

Giant Magnetocaloric Effect in a Honeycomb Spiral Spin‐Liquid Candidate

open access: yesAdvanced Science, EarlyView.
The frustrated honeycomb‐lattice single‐crystal GdZnPO, a spiral spin‐liquid (SSL) candidate, exhibits a giant magnetocaloric effect (with a large Grüneisen parameter Γm = 4.4 T−1) and exceptional cooling performance near the crossover magnetic field (Hc), surpassing other known magnetocaloric materials.
Yuqian Zhao   +4 more
wiley   +1 more source

Hydrazine‐Mediated Thermally Assisted Photocatalytic Ammonia Decomposition Over Layered Protonated Perovskites

open access: yesAdvanced Science, EarlyView.
Herein, a new catalyst, protonated layered perovskite HPrNb2O7, is presented, which exhibits exceptional photocatalytic activity for solar‐driven ammonia decomposition. Its unique structure facilitates the generation of active sites while extending charge carrier lifetime with input thermal energy. Abstract Photocatalytic ammonia decomposition offers a
Haozhe Zhang   +12 more
wiley   +1 more source

Supported Catalytically Active Liquid Metal Solutions (SCALMS) for Propane Dehydrogenation–Intermetallic Phases and Liquid Alloys Studied by Pair Distribution Function Analysis and Density Functional Theory

open access: yesAdvanced Science, EarlyView.
Supported liquid alloys of gallium and platinum with different metal‐to‐metal ratios are used in propane dehydrogenation. The catalytic performance is correlated with spectroscopic insight gained from pair distribution function (PDF) studies combined with density functional theory (DFT). Abstract The supported catalytically active liquid metal solution
Felix Egger   +8 more
wiley   +1 more source

On the Design of Effective Water‐Soluble Actinide‐Masking Ligands Through Ligand Structure Modulation

open access: yesAdvanced Science, EarlyView.
Ligand topology and non‐coordination atoms are proved to be important for the design of effective water‐soluble actinide masking agents. Abstract Water‐soluble actinide‐masking ligands are fundamentally important for achieving efficient lanthanide/actinide separation and for the development of water‐soluble f‐block complexes for bioimaging and ...
Bin Li   +9 more
wiley   +1 more source

Superconductivity in Hourglass Dirac Chain Metals (Ti, Hf)IrGe

open access: yesAdvanced Science, EarlyView.
We report the discovery of ternary germanide superconductors MIrGe (M = Ti, Hf) that host hourglass Dirac chains protected by nonsymmorphic symmetry. These compounds exhibit bulk type‐II superconductivity with fully gapped states and preserved time‐reversal symmetry, as confirmed by µSR measurements.
Pavan Kumar Meena   +7 more
wiley   +1 more source

Spectre des neutrons de la pile de Saclay [PDF]

open access: green, 1955
M. Galula, B. Jacrot, F. Netter
openalex   +1 more source

Unlocking Cryogenic Self‐Assembly of Lyotropic Liquid Crystals: A Molecular Perspective From Short‐Range to Long‐Range Scales

open access: yesAdvanced Science, EarlyView.
Cryogenic self‐assembly of lyotropic liquid crystals is achieved using alkyl alkanolamide amphiphiles in a 1,2‐propanediol/water cosolvent system. The hydrocarbon chain length significantly affects the molecular arrangement in bilayers and their long‐range orientational ordering.
Weiluo Guo   +8 more
wiley   +1 more source

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