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20032008
most citedTowards Structure-Property-Function Relationships for Eumelanin

302 citations · 449 across the 7 of their papers we have counts for

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16 papers · 1 filter

cond-mat.mtrl-sci20091 cited

Photo-excitation of a light-harvesting supra-molecular triad: a Time-Dependent DFT study

N. Spallanzani, C. A. Rozzi, D. Varsano +4

We present the first time-dependent density-functional theory (TDDFT) calculation on a light harvesting triad carotenoid-diaryl-porphyrin-C60. Besides the numerical challenge that…

cond-mat.mtrl-sci20089 cited

Nanoparticle networks as chemoselective sensing devices

Natalya A. Zimbovskaya, Mark R. Pederson, Amy S. Blum +2

We theoretically analyzed transport properties of a molecular network constructed of gold nanoparticles linked with oligophenylenevinulene (OPV) molecules. We showed that the condu…

cond-mat.mtrl-sci200816 cited

Negative differential resistance in molecular junctions: The effect of the electrodes electronic structure

Natalya A. Zimbovskaya, Mark R. Pederson

We have carried out calculations of electron transport through a metal-molecule-metal junction with metal nanoclusters taking the part of electrodes. We show that negative differen…

cond-mat.mtrl-sci200848 cited

The vibrational stability and electronic structure of B80 fullerene-like cage

Tunna Baruah, Mark R. Pederson, Rajendra R. Zope

We investigate the vibrational stability and the electronic structure of the proposed icosahedral fullerene-like cage structure of B80 [Szwacki, Sadrzadeh, and Yakobson, Phys. Rev.…

cond-mat.mtrl-sci200861 cited

Static dielectric response of icosahedral fullerenes from C60 to C2160 by an all electron density functional theory

Rajendra R. Zope, Tunna Baruah, Mark R. Pederson +1

The static dielectric response of C60, C180, C240, C540, C720, C960, C1500, and C2160 fullerenes is characterized by an all-electron density-functional method. First, the screened…

cond-mat.mtrl-sci2007

Polarizabilities of Intermediate Sized Lithium Clusters From Density-Functional Theory

Rajendra R. Zope, Tunna Baruah, Mark R. Pederson

We present a detailed investigation of static dipole polarizability of lithium clusters containing up to 22 atoms. We first build a database of lithium clusters by optimizing sever…