Results 101 to 110 of about 673,928 (292)
trans-Dibromidotetrakis(pyridine-κN)ruthenium(II)
Acta Crystallographica Section E, 2013 The title complex, [RuBr2(C5H5N)4], contains two independent complex molecules in each of which the RuII atom is located on a site of 222 symmetry and has a distorted octahedral coordination geometry with four pyridine N atoms and two Br atoms.
Xiu-Li Wu +4 more
doaj +1 more source
Enhanced Strength and Corrosion Resistance of Ti‐13Nb‐12Ta‐10Zr‐4Sn Alloy by Aging Treatment
Advanced Engineering Materials, EarlyView.This work systematically investigates the effect of aging treatment on mechanical properties and corrosion behavior of vacuum arc‐melted Ti‐13Nb‐12Ta‐10Zr‐4Sn alloy. Owing to the increased α″ martensite, strength and corrosion resistance were significantly enhanced by aging treatment.
Yuhua Li +5 more
wiley +1 more source
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 +6 more
wiley +1 more source
F-theory on quotients of elliptic Calabi-Yau threefolds
Journal of High Energy Physics, 2019 In this work we consider quotients of elliptically fibered Calabi-Yau threefolds by freely acting discrete groups and the associated physics of F-theory compactifications on such backgrounds.
Lara B. Anderson +2 more
doaj +1 more source
Di-μ-sulfato-bis{[bis(3,5-dimethylpyrazol-1-yl)methane]copper(II)}
Acta Crystallographica Section E, 2008 The molecule of the title compound, [Cu2(SO4)2(C11H16N4)2], sits on a center of symmetry. The CuII atom has a distorted trigonal–bipyramidal coordination geometry comprising three O atoms of the two symmetry-related SO42− anions and two N ...
XiuLi You, XingCong Wang, YanLi Wu
doaj +1 more source
Advanced Functional Materials, EarlyView.A novel phthalocyanine (PC)‐based metal–organic framework (MOFs) is synthesized using ditopic PC linkers obtained through regioselective statistical condensation. The resulting MOF exhibits significant improvements in electronic absorption, thereby enhancing the material's performance in light harvesting and energy conversion.
Lukas S. Langer +12 more
wiley +1 more source
Disentangling effects of collision geometry and symmetry energy in U+U collisions
, 2012 Effects of the collision geometry on experimental observables that are known to be sensitive to the high-density behavior of nuclear symmetry energy are examined in U+U collisions at 0.52 GeV/nucleon using an isospin- and momentum-dependent interaction ...
Li, Bao-An, Martinot, Zachary, Xu, Jun
core +1 more source
Advanced Functional Materials, EarlyView.This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger +11 more
wiley +1 more source
Advanced Functional Materials, EarlyView.This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous
Mingfeng Xu +5 more
wiley +1 more source
Advanced Functional Materials, EarlyView.An all‐in‐one analog AI accelerator is presented, enabling on‐chip training, weight retention, and long‐term inference acceleration. It leverages a BEOL‐integrated CMO/HfOx ReRAM array with low‐voltage operation (<1.5 V), multi‐bit capability over 32 states, low programming noise (10 nS), and near‐ideal weight transfer.
Donato Francesco Falcone +11 more
wiley +1 more source