Results 211 to 220 of about 14,465,031 (392)
Medium‐Entropy Engineering of Magnetism in Layered Antiferromagnet CuxNi2(1‐x)CrxP2S6
This study explores the aliovalent substitution strategy with Cu and Cr replacing Ni in Ni₂P₂S₆ compounds to engineer magnetism. By creating CuxNi2(1‐x)CrxP2S6 medium‐entropy alloys, the research reveals the evolution of distinct magnetic phases, including the creation of weak ferromagnetism in intermediate compositions.
Dinesh Upreti+9 more
wiley +1 more source
Graphendofullerene: a novel molecular two-dimensional ferromagnet. [PDF]
López-Alcalá D, Hu Z, Baldoví JJ.
europepmc +1 more source
Two-pion-exchange and other higher-order contributions to the
Y. Kim, T. Sato, F. Myhrer, K. Kubodera
openalex +1 more source
Self‐aligned gate transistors are developed with a single‐step dielectric passivation and fine‐tuning of source/drain electrode work function using phosphonic acid self‐assembled monolayers (SAM). This transistor architecture minimizes overlap capacitances and access resistance.
Linqu Luo+16 more
wiley +1 more source
Investigation the effect of exchange solvents on the adsorption performances of Ce-MOFs towards organic dyes. [PDF]
Molavi H, Salimi MS.
europepmc +1 more source
Exchange Rate Management in Emerging Markets: Intervention via an Electronic Limit Order Book [PDF]
Michael Melvin+2 more
openalex +1 more source
Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram+2 more
wiley +1 more source
A focus on delocalization error poisoning the density-functional many-body expansion. [PDF]
Zulueta B, Keith JA.
europepmc +1 more source
Understanding the Role of Hydrogen and Oxygen in Electronic Phase Changes of Nickelates
The reversible exchange of hydrogen and oxygen in solids is key to their electronic and electro‐chemical functionality. A combination of methods is employed to study the interaction of hydrogen with a prototypical quantum material in a non‐destructive and time‐dependent manner.
Laura Guasco+12 more
wiley +1 more source