Results 91 to 100 of about 302 (212)

La-Ni-Si: A Gold Mine with a Diamond. [PDF]

Inorg Chem
Smetana V, Grilli D, Shtender V, Pani M, Manfrinetti P, Mudring AV.   +5 more
europepmc   +1 more source

Multifaceted Behavior and Versatility Features of Ferritic Stainless Steels, Part II: Investigating Electromagnetic, Mechanical, and Corrosion Behavior

steel research international, EarlyView.
This review's second part details the mechanical, corrosion, and electromagnetic behaviors of FSSs. It integrates the foundational microstructure (texture/defects/precipitates) and processing effects from Part I to establish and analyze complex property–property interrelationships critical for high‐performance applications.
Shahab Bazri, Carlo Mapelli, Davide Mombelli   +2 more
wiley   +1 more source

<i>d</i>‑Electron Heavy Fermion Behavior in a Near-Room-Temperature Polar Metallic Ferrimagnet: A Case of Mn₅SiC. [PDF]

Chem Mater
Messegee ZT, Garlea VO, Mazin II, Shin SH, Xin Y, Bhandari H, Calder S, Regmi RB, Ghimire NJ, Jang JI, Tan X.   +10 more
europepmc   +1 more source

Unveiling Ca9N4Te3: A New Motif in Alkaline‐Earth Metal Chalcogenide Nitrides: A Combined Experimental and Computational Study

Zeitschrift für anorganische und allgemeine Chemie, EarlyView.
The unique double monocapped trigonal cupola coordination polyhedra of Te(2) atoms inside the crystal structure of Ca9N4Te3. Green, moisture‐sensitive Ca9N4Te3 was obtained from Ca/Na flux at 1173 K as a by‐product of reddish‐brown Ca6N2Te3 and crystallizes in the trigonal space group R3¯$\overline{3}$ (No. 148, Z = 3).
Guowei Sun, Rainer Niewa
wiley   +1 more source

Advanced Microwave Processing for Next-Generation Materials. [PDF]

ACS Appl Mater Interfaces
Ravi P, Nozariasbmarz A.
europepmc   +1 more source

La₂Pd₃Ge₅ and Nd₂Pd₃Ge₅ Compounds: Chemical Bonding and Physical Properties. [PDF]

Inorg Chem, 2021
Freccero R, De Negri S, Rogl G, Binder G, Michor H, Rogl PF, Saccone A, Solokha P.   +7 more
europepmc   +1 more source

On the Phase Width of MgZn2/KHg2‐Type Intermetallics AIIMg2−xZnx (A = Ca, Sr, Ba) and the New Compounds (Sr/Ba)11Mg16Zn6 and Ba6Mg2.8Zn8.2

Zeitschrift für anorganische und allgemeine Chemie, EarlyView.
The continuous, but obviously geometrically limited Mg↔Zn substitution in members of the two basic structures types of intermetallics, the KHg2‐type dizincides, and the MgZn2/Laves‐type dimagnesidesof Ca, Sr, and Ba exhibit a large phase widths for CaMg2 only. Instead, the larger alkaline‐earth elements form the “optimized” complex compounds A11Mg16Zn6
Katharina Köhler, Theresa Block, Valentin Antoine Chamard, Rainer Pöttgen, Caroline Röhr   +4 more
wiley   +1 more source

Control of Polarity in Kagome-NiAs Bismuthides. [PDF]

Angew Chem Int Ed Engl
Gibson QD, Wen D, Lin H, Zanella M, Daniels LM, Robertson CM, Claridge JB, Alaria J, Dyer MS, Rosseinsky MJ.   +9 more
europepmc   +1 more source

Flux Growth, Crystal Structure, and Chemical Bonding of Yb₂PdGe₃, an AlB₂ Superstructure within the Rare-Earth Series. [PDF]

Inorg Chem, 2023
Freccero R, Pereira LCJ, Solokha P, De Negri S.   +3 more
europepmc   +1 more source

Fine‐tuning ab initio XANES spectra calculations using the Bayesian optimization algorithm

Journal of Synchrotron Radiation, EarlyView.
A Bayesian optimization technique is used to tune the FEFF and FDMNES packages and to improve matching between theoretical and experimental spectra. The tests were performed on monometallic Ni, Fe and Pd K‐edge XANES spectra using several different spectrum similarity metrics.Theoretical modeling of X‐ray absorption near‐edge structure (XANES) spectra ...
Andrey A. Sapronov, Dmitry E. Doronkin, Jan-Dierk Grunwaldt   +2 more
wiley   +1 more source