Erratum: “Quantum corrections to the kinetic energy and the ab initio -based prediction of the thermodynamic properties and vapor-liquid equilibria of hydrogen” [J. Chem. Phys. 162, 144503 (2025)] [PDF]
Ulrich K. Deiters, Richard J. Sadus
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Agonist Binding Reshapes the Kinetic Landscape and Allosteric Communication of APLNR Toward Activation-Competent States. [PDF]
Dai H +5 more
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Rapid thermal annealing reconstructs the BCFO/Nb:STO interface into an atomically thin reconstructed interfacial layer, which reshapes the tunneling barrier and converts a high‐TER ferroelectric tunnel junction into an intrinsically nonlinear, self‐rectifying device.
Hojin Lee +21 more
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Nitrocellulose as a Polymeric Energetic Material: Multiscale Decomposition Kinetics, Stabilization Strategies, and Micro-Ignition Architectures. [PDF]
Yelemessova Z.
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Amphoteric Cu‐Doping Leading to High Thermoelectric Performance in p‐Type Bismuth Antimony Telluride
This study shows that Cu plays two opposite roles in p‐type Bi0.5Sb1.5Te3 depending on the processing route. Under thermodynamic‐equilibrium bulk‐synthesis, Cu mainly occupies cation sites, increases hole concentration, preserves mobility, and slightly reduces lattice heat transport. The best‐performing composition among the investigated series reaches
Moritz Thiem +15 more
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Numerical Investigation of Gas-Liquid Multiphase Flow Characteristics and Nozzle Structure Optimization for a Multi-Hole Oxygen Lance in a Vanadium Extraction Converter. [PDF]
Peng B +6 more
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Al3+/Ta5+ co‐doping refines the primary particles of LiNiO2, reduces Li/Ni antisite disorder, and expands the c‐axis lattice parameter, thereby enabling faster and more homogeneous Li+ transport. Such rapid and homogeneous Li+ transport suppresses high‐voltage phase transitions and microcrack formation, ultimately improving the rate capability and long‐
Yanhao Ren +11 more
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A rigorous data-driven approach to defect nucleation in metals linking kinetic properties and (dis)order parameters [PDF]
Mattia Perrone +3 more
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