Results 151 to 160 of about 210,663 (286)

Tuning the Electronic Structure and Spin State of Fe─N─C Catalysts Using an Axial Oxygen Ligand and Fe Clusters for High‐Efficiency Rechargeable Zinc–Air Batteries

Advanced Functional Materials, EarlyView.
A FeN4─O/Clu@NC‐0.1Ac catalyst containing atomically‐dispersed FeN4─O sites (medium‐spin Fe2+) and Fe clusters delivered a half‐wave potential of 0.89 V for ORR and an overpotential of 330 mV at 10 mA cm−2 for OER in 0.1 m KOH. When the catalyst was used in a rechargeable Zn–air battery, a power density of 284.5 mW cm−2 was achieved with excellent ...
Yongfang Zhou, Yu Mao, Mengyao Chang, Ziyun Wang, Wenke Xie, Cuizhu Ye, Shanghai Wei, Lars Thomsen, Geoffrey I. N. Waterhouse   +8 more
wiley   +1 more source

Optimization of Exergy Output Rate in a Supercritical CO₂ Brayton Cogeneration System. [PDF]

Entropy (Basel)
Shan J, Xia S, Jin Q.
europepmc   +1 more source

Two-component molecular crystals: evaluation of the formation thermodynamics based on melting points and sublimation data

, 2017
German L. Perlovich
openalex   +2 more sources

Thermodynamics in Porous Electrodes for One- and Two-Component Electrolytes [PDF]

, 2014
Kenji Kiyohara, Hiroshi Shioyama, Kinji Asaka   +2 more
openalex   +1 more source

Atomically Revealing Bulk Point Defect Dynamics in Hydrogen‐Driven γ‐Fe2O3 → Fe3O4 → FeO Transformation

Advanced Functional Materials, EarlyView.
In situ TEM uncovers the atomic‐scale mechanisms underlying hydrogen‐driven γ‐Fe2O3→Fe3O4→FeO reduction. In γ‐Fe2O3, oxygen vacancies cluster around intrinsic Fe vacancies, leading to nanopore formation, whereas in Fe3O4, vacancy aggregation is suppressed, preserving a dense structure.
Yupeng Wu, Dongxiang Wu, Wenhui Zhu, Xiaobo Chen, Zhikang Zhou, Zhilu Liang, Shuonan Ye, Meng Li, Xiao Tong, Kim Kisslinger, Sooyeon Hwang, Dmitri Zakharov, Renu Sharma, Judith C. Yang, Guangwen Zhou   +14 more
wiley   +1 more source

ThermoPlex: an automated design tool for target-specific multiplex PCR primers based on DNA thermodynamics. [PDF]

Biol Methods Protoc
Agmata A, Labrador K, Palermo JD, Pante MJ.   +3 more
europepmc   +1 more source

Thermodynamics and mechanical behavior of multi-component materials

, 2018
Guillaume Bracq
openalex   +1 more source

Digital Discovery of Synthesizable Metal−Organic Frameworks via Molecular Dynamics‑Informed, High‑Fidelity Deep Learning

Advanced Functional Materials, EarlyView.
Tabular foundation model interrogates the synthetic likelihood of metal−organic frameworks. Abstract Metal–organic frameworks (MOFs) are celebrated for their chemical and structural versatility, and in‑silico screening has significantly accelerated their discovery; yet most hypothetical MOFs (hMOFs) never reach the bench because their synthetic ...
Xiaoyu Wu, Rui Zheng, Quan Liu, Jianwen Jiang   +3 more
wiley   +1 more source

Inverse Thermodynamics: Designing Interactions for Targeted Phase Behavior. [PDF]

J Phys Chem B
Beneduce C, Mastriani G, Šulc P, Sciortino F, Russo J.   +4 more
europepmc   +1 more source

A Tracer Diffusion Study of Diverse Photo‐Ionic Phenomena in Strontium Titanate

Advanced Functional Materials, EarlyView.
Two strong interfacial photo‐ionic effects are demonstrated for the model system SrTiO3 through the application of isotope exchange experiments: UV illumination is found to enhance the oxygen surface exchange coefficient by several orders of magnitude and to depress the surface space‐charge potential substantially.
David M. Schwenkel, Timon F. Kielgas, George F. Harrington, Roger A. De Souza   +3 more
wiley   +1 more source