output
20052021
most citedSize Dependence of Lattice Parameter and Electronic Structure in CeO 2 Nanoparticles

205 citations

20 papers

cond-mat.str-el2021

Amplitude mode of charge density wave in TTF[Ni(dmit)2]2 observed by electronic Raman scattering

M. Revelli Beaumont, Y. Gallais, A. Sacuto +5

We measured the optical signature of the charge density waves (CDWs) in the multiband conductor TTF[Ni(dmit)2]2 by electronic Raman scattering. At low energies, a hump develops bel…

cond-mat.str-el2021★ 4 cited

Possible observation of the signature of the bad metal phase and its crossover to a Fermi liquid in K(BEDT-TTF)2Cu(NCS)2 bulk and nanoparticles by Raman scattering

M. Revelli Beaumont, P. Hemme, Y. Gallais +6

K(BEDT-TTF)2Cu(NCS)2 has been investigated by Raman scattering in both bulk and nanoparticle compounds. Phonon modes from 20 to 1600 cm-1 have been assigned. Focusing on the unexpl…

physics.chem-ph2020★ 205 cited

Size Dependence of Lattice Parameter and Electronic Structure in CeO 2 Nanoparticles

Damien Prieur, Walter Bonani, Karin Popa +11

Intrinsic properties of a compound (e.g., electronic structure, crystallographic structure, optical and magnetic properties) define notably its chemical and physical behavior. In t…

cond-mat.mtrl-sci2018★ 3 cited

Modeling Molecular Magnets with Large Exchange and On-Site Anisotropies

Sumit Haldar, Rajamani Raghunathan, Jean-Pascal Sutter +1

Spins in molecular magnets can experience both anisotropic exchange interactions and on-site magnetic anisotropy. In this paper we study the effect of exchange anisotropy on the mo…

cond-mat.str-el2017★ 5 cited

Modeling Magnetic Anisotropy of Single Chain Magnets in Regime

Sumit Haldar, Rajamani Raghunathan, Jean-Pascal Sutter +1

Single molecule magnets (SMMs) with single-ion anisotropies , comparable to exchange interactions J, between spins have recently been synthesized. In this paper, we prov…

physics.chem-ph2012★ 7 cited

DFT Calculations as a Tool to Analyse Quadrupole Splittings of Spin Crossover Fe(II) complexes

Juliusz Adam Wolny, Hauke Paulsen, Heiner Winkler +2

Density functional methods have been applied to calculate the quadrupole splitting of a series of iron(II) spin crossover complexes. Experimental and calculated values are in reaso…