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Masoud Baghernejad

Publications and source records attributed to Masoud Baghernejad.

3 recordsLinked to original sources

Fundamental picture of the conduction mechanism in solid-state polymer electrolytes revealed by terahertz spectroscopy

Solid polymer electrolytes (SPEs) based on cross-linked poly(ethylene oxide) (PEO) encompassing lithium salts have gained significant attention as separators in solid-state lithium metal batteries. Here, we employ terahertz time-domain spectroscopy (THz-TDS), as a noninvasive contact-free technique, to investigate the conduction properties of these cross-linked SPEs and unravel their dependencies on the added lithium salt and the sample temperature. The obtained THz conductivity spectra are dominated by THz absorption bands, which we attribute to resonant vibrations within the polymer matrix of the electrolyte. By careful application of Lorentz model, the conductivity spectra have been analyzed, and the relevant polymer vibration modes have been quantitatively assessed. Calculations based on the density functional theory (DFT) were performed to elucidate the possible microscopic mechanisms of these resonant vibrations. This study sheds light on the relevance of polymer matrix vibrations validating the hopping transport of lithium ions in SPEs which ultimately leads to the technologically relevant ionic conduction in the solid-state polymer-based electrolytes.

cond-mat.soft

A review and outlook on anionic and cationic redox in Ni-, Li- and Mn-rich layered oxides LiMeO2 (Me = Li, Ni, Co, Mn)

The present work reviews the charge compensation in Ni based layered oxides (LiNi1-xMexO2 with x <= 0.2, Me = Co, Mn, space group R-3m) relating performance parameters to changes in the electronic and crystallographic structure of the cathode materials. Upon charge and discharge two fundamentally different redox mechanisms are observed: At low and medium states of charge (SOCs) charge compensation takes mainly place at oxygen sites while electron density is shifted from the oxygen lattice to nickel (formation of sigma bonds). At high SOCs the shift of electron density from the transition metals to oxygen (formation of pi bonds) enables an additional redox process but also oxygen release from the transition metal host structure and subsequent detrimental reactions. Depending on the Ni:Co:Mn content, both processes lead to characteristic features in the voltage profile of the cathode materials and performance parameters like the capacity, the cycling stability and the open cell voltage become a function of the composition.

cond-mat.mtrl-sci

A quantum circuit rule for interference effects in single-molecule electrical junctions

A quantum circuit rule for combining quantum interference (QI) effects in the conductive properties of oligo(phenyleneethynylene) (OPE)-type molecules possessing three aromatic rings was investigated both experimentally and theoretically. Molecules were of the type X-Y-X, where X represents pyridyl anchors with para (p), meta (m) or ortho (o) connectivities and Y represents a phenyl ring with p and m connectivities. The conductances GXmX (GXpX) of molecules of the form X-m-X (X-p-X), with meta (para) connections in the central ring were predominantly lower (higher), irrespective of the meta, para, or ortho nature of the anchor groups X, demonstrating that conductance is dominated by the nature of QI in the central ring Y. The single-molecule conductances were found to satisfy the quantum circuit rule Gppp/Gpmp = Gmpm/Gmmm. This demonstrates that the contribution to the conductance from the central ring is independent of the para versus meta nature of the anchor groups.

cond-mat.mes-hall