Recently, the promising multi-component magnetocaloric materials (Mc-MCMs) are found to have a tunable giant magnetocaloric effect (GMCE) near room-temperature and manifest fruitful functionalities like multi-caloric effects, which are candidates for solid-state caloric applications. Introducing vacancy defects is found to be an efficient method to optimize its GMCE property. However, the responsible mechanism and especially the characteristics of the atomic vacancies are far from being elucidated. Here, we produce direct-solidified MnCoNiGeSi-based Mc-MCMs which exhibit the distinct shift in transition temperature (T_t) upon introducing Mn/Ni vacancies. It is found that T_t decreased significantly in the Mn vacancy materials and increased in the Ni vacancy materials. The first-order transition is maintained and the strength of the magnetic entropy change (Δs_m) was unchanged without degradation. For the Mn vacancy sample the decreased Mn-Mn atomic distance and strengthened covalent bonding can stabilize the high-temperature hexagonal phase, while for the Ni vacancy sample the decreased interatomic distances among different pairs (Mn-Ge, Mn-Mn and Mn-Ni) promote the stabilization of the low-temperature orthorhombic phase. Additionally, the introduced vacancy defects have directly been observed through HAADF-STEM. Positron annihilation results clarified the mono-vacancy nature for these vacancies, and indicate that the Ni positions around the Ni vacancies could partially be occupied by Mn atoms. Our study reveals that introducing atomic vacancy defects can effectively regulate the magnetocaloric properties and provide important fundamental insights into defect engineering of Mc-MCMs.

TiNiSi-type MnCoSi-based alloys show large magnetostriction during the magnetic-field-induced metamagnetic transition. However, the high critical field required to drive the transition directly hinders their potential applications. In this work, we systematically investigate the tricritical behavior and magnetostrictive effect in substituted MnCoSi alloys. Replacing Si with Sb or In, Co with Fe or Cu, and Mn with Co, which can simultaneously reduce the critical field and the temperature of tricritical point, are explored. Among the substituted MnCoSi alloys, Mn_0.983Co_1.017Si displays a temperature of a tricritical point of 250 K and a room-temperature critical field of 0.60 T, which is the lowest up to now. Profited from these optimizations, a large reversible magnetostrictive effect under low field is successfully realized at room temperature. In a field of 1 T, the magnetostriction of Mn_0.983Co_1.017Si alloy is close to 1000 ppm. Besides, a strong relation between critical field and valence electron concentration is revealed in the transition-metal-substituted MnCoSi alloys. Our work greatly enhances the low-field magnetostrictive performance of MnCoSi-based alloys and make them be of interest in potential applications.

Progress in high-throughput metabolic profiling provides unprecedented opportunities to obtain insights into the effects of drugs on human metabolism. The Biobanking BioMolecular Research Infrastructure of the Netherlands has constructed an atlas of drug–metabolite associations for 87 commonly prescribed drugs and 150 clinically relevant plasma-based metabolites assessed by proton nuclear magnetic resonance. The atlas includes a meta-analysis of ten cohorts (18,873 persons) and uncovers 1,071 drug–metabolite associations after evaluation of confounders including co-treatment. We show that the effect estimates of statins on metabolites from the cross-sectional study are comparable to those from intervention and genetic observational studies. Further data integration links proton pump inhibitors to circulating metabolites, liver function, hepatic steatosis and the gut microbiome. Our atlas provides a tool for targeted experimental pharmaceutical research and clinical trials to improve drug efficacy, safety and repurposing. We provide a web-based resource for visualization of the atlas (http://bbmri.researchlumc.nl/atlas/).