• SWAPAN K PATI

Articles written in Bulletin of Materials Science

• Semiconductivity and superhydrophobicity in an oligo-($p$-phenyleneethynylene) (OPE)-based luminescent MOF

An oligo-(p-phenyleneethynylene) (OPE)-based water repellent, luminescent and electrically conducting Mgmetal-organic framework (MOF) {[Mg$_3$(OPE-C$_{18}$)$_3$(H$_2$O)$_2$]$\cdot$2DMF}$_n$ (1) has been synthesized and structurally characterized. Ultra-high water contact angles (170$^ {\circ}$) and isotropic semiconductivity have been observed in 1 in both crystalline and thin-film states. DFT calculations support a ‘through bond’ mode of electrical conductance. To the best our knowledge, this report is only the second instance of a superhydrophobic and electrically conducting luminescent bulk MOF.

• Vibrational spectra of MO (M $=$ Sn/Pb) in their bulk and single-layer forms: role of avoided crossing in their thermodynamic properties

We report ab-initio calculations of phonon dispersion relationship on bulk and single layers of SnO and PbO. In agreement with experimental observations of Raman spectroscopy measurement, we find that A$_{\rm 1g}$ mode is higher in frequency than E$_{\rm g}$ mode. Moreover, the reason behind the shift of A2u mode to higher frequency for monolayers of both SnO and PbO is clearly understood fromour calculations. In addition to vibrational spectroscopy,we also find avoided crossing or Landau quasidegeneracybetween the longitudinal acoustics (LA) and low-energetic transverse optical (TO) modes in bulk form of both SnO and PbO and in monolayer SnO. The signature of such avoided crossing can be found in the variation of both specific heat and entropy with temperature. Although both specific heat and entropy decrease at the temperature corresponding to the crossing region, the specific heat value shows a kink in that region. In contrast, such lowering/kink in thermodynamic variables does not appear in monolayer PbO. The reason behind the crossing can be analysed using the concept of Born effective charge anddielectric tensor.To further verify the crossing, we calculate phonon group velocity for every band as a function of phononwave vector for each of these oxides, where the role of avoided crossing has been clearly shown and explained.

• # Bulletin of Materials Science

Volume 45, 2022
All articles
Continuous Article Publishing mode

• # Dr Shanti Swarup Bhatnagar for Science and Technology

Posted on October 12, 2020

Prof. Subi Jacob George — Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bengaluru
Chemical Sciences 2020