Results 101 to 110 of about 14,452,135 (383)
The unrolling of the peltate leaves in Syngonium podophyllum is analyzed and quantified (left‐hand side to center). These measurements serve to verify a mathematical model for leaf unrolling based on the model used in Schmidt (2007). An additional formula for obtaining a layer mismatch from a prescribed radius is derived.
Michelle Modert +4 more
wiley +1 more source
Chiral 3$\pi$-exchange NN-potentials: Results for dominant next-to-leading order contributions
We calculate in (two-loop) chiral perturbation theory the local NN-potentials generated by the three-pion exchange diagrams with one insertion from the second order chiral effective pion-nucleon Lagrangian proportional to the low-energy constants $c_{1,2,
C. Caso +20 more
core +1 more source
Amide local anesthetics (LA) affect tumor burden in various preclinical studies, possibly via their anti‐inflammatory properties. However, a translation into clinical evidence is still lacking. The current study demonstrates that LA ‐ even at clinically relevant concentrations – exert a strong anti‐tumoral effect in a complex ex vivo model patient ...
Juliane Krömer +8 more
wiley +1 more source
The dynamic interaction of order flows and the CAD/USD exchange rate [PDF]
We explore the relationship between disaggregated order flow, the Canada/U.S. dollar (CAD/USD) market and U.S. macroeconomic announcements. Three types of CAD order flow and the CAD/USD are cointegrated.
Christopher J. Neely, Nikola Gradojevic
core
ErB4 and NdB4 nanostructured powders are produced by mechanochemical synthesis. 5 h mechanical alloying and 4 M HCl acid leaching are used in the production. ErB4 and NdB4 powders exhibit maximum magnetization of 0.4726 emu g−1 accompanied with an antiferromagnetic‐to‐paramagnetic phase transition at about TN = 18 K and 0.132 emu g−1 with a maximum at ...
Burçak Boztemur +5 more
wiley +1 more source
Quantifying exchange forces of a spin spiral on the atomic scale
Atomic-scale spin order is commonly studied using spin polarized scanning tunneling microscopy. Here, the authors report on a combination of current and exchange force detection together with first-principles calculations demonstrating increased ...
Nadine Hauptmann +7 more
doaj +1 more source
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley +1 more source
Ni‐base superalloys produced using additive manufacturing (AM) have a different response to heat treatments when compared to their conventional counterparts. Due to such unpredictability, various alloys with industrial interest are currently overlooked in most prior AM research.
Guilherme Maziero Volpato +6 more
wiley +1 more source
Third-order particle-hole ring diagrams with contact-interactions and one-pion exchange
The third-order particle-hole ring diagrams are evaluated for a NN-contact interaction of the Skyrme type. The pertinent four-loop coefficients in the energy per particle $\bar E(k_f) \sim k_f^{5+2n}$ are reduced to double-integrals over cubic ...
Kaiser, N.
core +1 more source
The role of various alloying elements in face‐centered cubic aluminum on the barrier of a Shockley partial dislocation during its motion is presented. The study aims to understand how alloying atoms such as Mg, Si, and Zr affect the energy landscape for dislocation motion, thus influencing the solid solution hardening and softening in aluminum, which ...
Inna Plyushchay +3 more
wiley +1 more source

