Results 221 to 230 of about 250,180 (275)
Magnetic properties of a non-centrosymmetric polymorph of FeCl<sub>3</sub>.
Levinsky JJB+8 more
europepmc +1 more source
Poloxamer-Driven Drug Delivery System for Anti-Inflammatory Drugs Using Small-Angle Neutron Scattering Approach. [PDF]
Rhinow R+4 more
europepmc +1 more source
Lithium‐rich manganese‐based materials have demonstrated significant potential as cathode materials for all‐solid‐state batteries. This review provides a comprehensive overview of their crystal structures, electrochemical reaction mechanisms, and the key challenges limiting their performance.
Zihan Yang+10 more
wiley +1 more source
The researchers successfully synthesized ordered/disordered Li0.6[Li0.2Mn0.8]O2 material. Based on the results of ab initio molecular dynamics (AIMD) simulations, the structure exhibits stability as evidenced by energy fluctuations around the equilibrium position without any abrupt drops.
Huaifang Shang+11 more
wiley +1 more source
High-Density Inverted Micellar Intermediates Promote Membrane Fusion of Cationic Liposomes in Drug Delivery. [PDF]
Kolašinac R+11 more
europepmc +1 more source
The impact of X‐ray damage in chemical crystals was minimised by the introduction of area detectors in the late 20th‐century. Now, ever‐brighter X‐ray sources are re‐establishing X‐ray damage as a key challenge. This article reviews recent observations of X‐ray‐induced processes in chemical samples and discusses state‐of‐the‐art methodologies for their
Sam G. Lewis+2 more
wiley +1 more source
Spin density wave and van Hove singularity in the kagome metal CeTi<sub>3</sub>Bi<sub>4</sub>. [PDF]
Park P+17 more
europepmc +1 more source
Crystal Structure of Carbonic Acid (H2CO3) at Elevated Pressures from Single‐Crystal Diffraction
Carbonic acid (H2CO3) was synthesized by a reaction of H2O with CO2 at moderate pressures and temperatures. For the first time, the crystal structure of an H2CO3 polymorph was determined by single‐crystal X‐ray diffraction. The structural model was confirmed by DFT‐based calculations in combination with experimental Raman spectroscopy.
Dominik Spahr+9 more
wiley +1 more source