Results 191 to 200 of about 8,525,793 (378)
Chiral effective field theory and nuclear forces [PDF]
R. Machleidt, D. R. Entem
semanticscholar +1 more source
This study explores the replacement of cobalt using the high‐entropy alloy design strategy for wear‐resistant components operating at high temperatures. Starting from the Cantor alloy, cobalt is substituted with Cu, Al, V, or Mo. Metallurgical and tribological analyses reveal that aluminum, vanadium, and molybdenum effectively strengthen the developed ...
Rafaël Jénot +5 more
wiley +1 more source
The properties of nuclear matter with lattice $NN$ potential in relativistic Brueckner-Hartree-Fock theory [PDF]
Jinniu Hu, H. Toki, Hong Shen
openalex +1 more source
This study investigates the fundamental mechanisms of a novel postweld treatment that significantly enhances fatigue performance through engineered residual stress (RS) states. A multiscale approach correlates tensile RS in the nanometallic multilayer coating with corresponding compressive RS in the steel substrate, thereby reducing localized stress ...
Niclas Spalek +3 more
wiley +1 more source
The formate pseudo‐halide anion is strategically introduced at the buried interface to stabilize the intermediate phases formed during perovskite crystallization. The controlled crystallization enhances crystallinity and alleviates tensile strain, eliminating residual PbI2 near the buried interface.
Jongdeuk Seo +12 more
wiley +1 more source
Two-loop corrections for nuclear matter in a covariant effective field theory [PDF]
Ying Hu, Jeff McIntire, Brian D. Serot
openalex +1 more source
The limits of the nuclear landscape explored by the relativistic continuum Hatree-Bogoliubov theory [PDF]
X. Xia +15 more
semanticscholar +1 more source
In this study, the unique role of the unusual lone‐pair‐π conjugation mechanism in poly(1,4‐anthraquinone) (P14AQ) is explored as an organic electrode material. Unlike traditional π‐π interactions, P14AQ's conjugation involves lone pairs of oxygen atoms interacting with the π cloud of adjacent units, enabling stable charge transport even with minimal π‐
Xiaotong Zhang, Piotr de Silva
wiley +1 more source
DFT calculations and theory do not support enantiospecificity in NMR J-coupling constants. [PDF]
Perras FA, Zwanziger JW, Rossini AJ.
europepmc +1 more source

