Results 201 to 210 of about 42,970 (226)
This study demonstrates that dilute Mn(II) (∼0.02 mol%) doped into the Zn(II)‐MOF [CH6N3][Zn(HCOO)3] act as high‐spin (S = 5/2) spin qubits, achieving microsecond phase memory times above 50 K—the first report for Mn(II)‐based systems. Robust hydrogen‐bonding networks suppress relaxation and stabilize the lattice, extending T2.
Shraddha Gupta +7 more
wiley +1 more source
Evolution of the Structure of EDPM Crosslinking Networks and Its Influence on the Rheological Properties of the Injection Molding Process. [PDF]
Gomez-Jimenez S +8 more
europepmc +1 more source
The crystal structure of ammelide, also known as melanuric acid, was solved almost 200 years after its discovery by Liebig. Moreover, three modifications of its 1:1 adduct with ammeline were structurally elucidated, consisting of layers with a honeycomb motif analogous to melamine cyanurate.
Thaddäus J. Koller +8 more
wiley +1 more source
The electronic spin state of two Chichibabin radicals is investigated using 2‐dimensional hyperfine correlated Electron Nuclear Double Resonance. The protons (I=1/2) act as a reference for the electronic spin quantum number (S) via their hyperfine interactions.
Gabriel Moise +7 more
wiley +1 more source
Structural insights into GM4951 as a lipid droplet GTPase regulating hepatic lipid metabolism. [PDF]
Raj R +6 more
europepmc +1 more source
Using Time-Temperature Superposition On Creep Of Nuclear Concrete
Grasley Zachary +2 more
openalex +1 more source
What happens, if in the synthesis of flat silver platelets, the slow deposition of silver along twinning faults is disturbed by the addition of a nobler metal? We have looked into it and found a way to fine‐tune the metal deposition in lateral and vertical direction.
Jonas Kluitmann +3 more
wiley +1 more source
Crystal structures and snapshots along Tpt1-catalyzed phosphate transfer from nucleic acid to NAD. [PDF]
Cao C +17 more
europepmc +1 more source
When Dihedral Angles Mask Denticity in Molecular Conductance
This study tests whether higher molecule–electrode denticity increases conductance in single‐molecule junctions. Using nonequilibrium Green's function technique in conjunction with density functional theory simulations and mechanically controlled break‐junction experiments on a tetradentate N‐heterohexacene, it is found that conductance depends mainly ...
Kevin Batzinger +8 more
wiley +1 more source
Temperature/Stress-Dependent Fractional Creep Models of Thermoplastic Polymers. [PDF]
Wu L, Cai W, Yang J.
europepmc +1 more source

