Conversion of CO2 into fuels via solar energy would be a promising strategy to reduce CO2
emissions and produce value-added carbon compounds. However, the development of …

The concept of building logically functional networks employing spintronics or magnetic
heterostructures is becoming more and more popular today. Incorporating logical segments …

Using high-level ab initio many-body theory, we theoretically propose that the Dy and the Ni
atoms in the [Dy2Ni2 (L) 4 (NO3) 2 (DMF) 2] real molecular magnet as well as in its core, that …

Using high-level ab initio quantum theory we suggest an optically induced subpicosecond
spin-transfer scenario over 4.428 nm, a distance which is directly comparable to the actual …

We present a combined experimental and theoretical study of the ultrafast transient
absorption spectroscopy results of a {Ni2Dy2}‐compound in DMF, which can be considered …

The two new mononuclear complexes Cu (tdp) Cl2· MeCN (1· MeCN, tdp= 2, 2′-(1 H-1, 2, 3-
triazole-1, 4-diyl) dipyridine) and Cu (tdp) Cl2 (1) have been synthesized. Each compound …

The accomplishment of long-distance spin transfer scenarios between several magnetic
centers is a big challenge for building and supporting spin-logic units for developing future …

In the quest to harness the potential of nanospintronic applications, we analyze and
investigate the spin channels for the ultrafast spin dynamics in mononuclear Cu $^{+ 2} …

Metal-organic molecular adsorbates on metallic surfaces offer the potential to both generate
materials for future (spin-) electronics applications as well as a better fundamental …

The design of electrode materials for rechargeable batteries is crucial in advancing
renewable energy technologies. Herein, a defect engineering strategy is proposed to …