Results 91 to 100 of about 11,384 (303)
Bu tez beş bölümden oluşmaktadır. Birinci bölümde tezin amacı, kaynaklar veunivalent fonksiyonlar hakkında genel bilgiler verilmiştir. İkinci bölümde komplekstrigonometrik bağıntılar, kompleks türevler, kompleks integraller ile ilgili bilgilerverilmiştir.
Cihangiroğlu, Mine
core
The role of each Mn site in the Na3‐xMn[Mn(CN)6]·zH2O compounds’ redox activity was investigated using a combined experimental–computational approach, which shows that only the low‐spin Mn‐C site undergoes redox changes (Mn1+ to Mn4+), while high‐spin Mn‐N remains unchanged. The study confirms the presence of the Mn1+ intermediate and newly reveals its
Zhenying Li +11 more
wiley +1 more source
Azidoborylene photolysis results in the isolation of a reactive C═B═N═C heterocumulene bearing an ambiphilic boron centre. Addition of 3O2 to this species results in the clean conversion to a unique example of a dioxaborirane. ABSTRACT Oxidation of the formal boron(0) complex MeCAAC2B in the presence of tetrabutylammonium azide leads to the formation ...
Hayley King +4 more
wiley +2 more sources
In this article, the authors use the Faber polynomial expansions to find the general coefficient estimates for a few new subclasses of bi-univalent functions with bounded boundary rotation and bounded radius rotation.
Huo Tang +2 more
doaj +1 more source
A hexagonal tunnel‐structured MoO3 is nanoparticulated via hydrothermal synthesis followed by ball‐milling. As a positive electrode in Ca and Mg batteries, it delivers superior capacity and structural reversibility, enabling divalent cation intercalation with minimal lattice distortion and no phase transitions.
Reona Iimura +10 more
wiley +1 more source
The vibrational frequencies of “dangling” water O─H bonds can be determined by Raman hydration‐ shell spectroscopy and used to differentiate chaotropes from kosmotropes and hydrophobes. Dangling O─H bonds are also detected around superchaotropic anions of the borate cluster type (B12X122−; X = H, F, Cl, Br, and I) but their frequencies do not directly ...
Werner M. Nau +6 more
wiley +2 more sources
Let \(A\) denote the class of all analytic functions \(f(z)\) defined in the open unit disc of the complex plane and normalized by \(f(0)= 0\), \(f'(0)= 1\). Let \(S\) denote the subclass of \(A\) consisting of univalent functions. In this paper the authors prove that if \(f\in A\) with \[ \text{Re}\Biggl\{e^{i\theta} {zf''(z)\over f'(z)}\Biggr\}\leq{1\
Blezu, Dorin, Pascu, Nicolae N.
openaire +1 more source
A nickel‐free and practical synthesis strategy to poly(pyrene tetraone) and its integration with a percolated CNTs/Ketjen Black network enables stable cycling and efficient energy storage in a sodium‐based batteries. This work demonstrates how controlling polymer structure and electrode architecture improves ion transport and mitigates dissolution in ...
Md. Adil +9 more
wiley +1 more source
Li+‐induced lattice distortion, valence variation, and local charge redistribution in a rock salt‐structured high‐entropy oxide enable controlled metal exsolution, altering the Cu–Ni–Co exsolution sequence and delivering a surface Cu0‐enriched catalyst with exceptional activity and ethylene selectivity for acetylene semi‐hydrogenation.
Hailing Yu +17 more
wiley +2 more sources
Mechanisms of Alkali Ionic Transport in Amorphous Oxyhalides Solid State Conductors
Large‐scale machine learning‐based molecular dynamics simulations are used to investigate isovalent amorphous oxyhalides, revealing a remarkable chemically independent ionic conductivity. A rigorous analysis of alkali residence times across different metal–anion environments identifies divalent anions as key diffusion bottlenecks.
Luca Binci +3 more
wiley +1 more source

