Results 261 to 270 of about 11,230,899 (364)

Surface Tension Measurement of Ti‐6Al‐4V by Falling Droplet Method in Oxygen‐Free Atmosphere

Advanced Engineering Materials, EarlyView.
In this article, the temperature‐dependent surface tension of free falling, oscillating Ti‐6Al‐4V droplets is investigated in both argon and monosilane doped, oxygen‐free atmosphere. Droplet temperature and oscillation are captured with one single high‐speed camera, and the surface tension is calculated with Rayleigh's formula.
Johannes May, Finn‐Lennard Janthur, Lena Kreie, Michael Müller, Sarah Seffer, Nick Schwarz, Jörg Hermsdorf, Thomas Hassel, Stefan Kaierle, Ludger Overmeyer   +9 more
wiley   +1 more source

Energy-transfer photoproximity labelling in live cells using an organic cofactor. [PDF]

Nat Chem
Crocker LB, Arafiles JVV, Müchler JM, Ruwolt M, Kemnitz-Hassanin K, Roßmann K, Stieger CE, Liu F, Archipowa N, Kutta RJ, Hackenberger CPR.   +10 more
europepmc   +1 more source

Organic Doped Red Room-Temperature Afterglow Materials Based on 2,3,5-Triarylfuro[3,2-B]Pyridines Through Förster-Resonance Energy Transfer

Yuzhe Wang, Huaiying Huang, Quli Liu, Miaochang Liu, Wenbo Dai, Yunxiang Lei, Xiaofang Wang, Xiaobo Huang, Huayue Wu   +8 more
openalex   +1 more source

Microstructure Evolution of a VMnFeCoNi High‐Entropy Alloy After Synthesis, Swaging, and Annealing

Advanced Engineering Materials, EarlyView.
The synthesis and processing (rotary swaging and annealing) of the novel VMnFeCoNi alloy is investigated, alongside the estimation of the grain size effect on hardness. Analysis of a wide grain size range of recrystallized microstructures (12–210 µm) reveals a low annealing twin density.
Aditya Srinivasan Tirunilai, Zeki Ayrildi, Buse Şen, Maik Rajkowski, Mathias Redondo Garcia, Markus Stricker, Guillaume Laplanche   +6 more
wiley   +1 more source

Unraveling the impact sensitivity mechanism of energetic materials from vibrational and electronic energy transfer. [PDF]

iScience
Liu WH, Zeng W, Liu FS, Liu ZT, Liu QJ.
europepmc   +1 more source

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

Advanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund, Arthur Schulz, Peter Lunkenheimer, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk Volkmer   +6 more
wiley   +1 more source

Probing supramolecular structures in solution by resonant energy transfer in the X-ray range. [PDF]

Chem Sci
D'mello VC, Mundlapati VR, Donon J, Brenner V, Mons M, Céolin D, Gloaguen E.   +6 more
europepmc   +1 more source

In Situ Constructed Magnetic Core‐Shell Hydrogen‐Bonded Organic Framework‐on‐Metal–Organic Framework Structure: an Efficient Catalyst for Peroxymonosulfate Activation

Advanced Functional Materials, EarlyView.
In this work, a magnetic core‐shell catalyst (HOF‐on‐Fe3O4/ZIF‐67) is successfully synthesized, consisting of a metal–organic framework (ZIF‐67) with magnetic Fe3O4 as the core and a porous hydrogen‐bonded organic framework (HOF) as the shell. The catalyst efficiently activated peroxymonosulfate, resulting in rapid and effective removal of water ...
Yingying Du, Chenhui Ding, Chao Deng, Susanta Banerjee, Seema Agarwal   +4 more
wiley   +1 more source

Structural basis for the assembly and energy transfer between the cyanobacterial PSI core and the double-layered IsiA proteins. [PDF]

Nat Commun
Si L, Zhang Y, Su X, Zhao X, An X, Liu LN, Cao P, Li M.   +7 more
europepmc   +1 more source

Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films

Advanced Functional Materials, EarlyView.
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram, Sophie Meißner, Stephan Kümmel   +2 more
wiley   +1 more source