Chemistry and Chemical Biology ETDs
Publication Date
Summer 7-15-2022
Abstract
Fundamental advances in our ability to design and construct electronic components at the nanoscale will require new design paradigms. One proposed nanoscale electronic component is the molecular rectifier. Molecular and molecule-based electronic components are advantageous due to their ease of synthetic manipulation, and the fact that the size dimensions of molecules are inherently at the nanoscale (0.5 - 3nm). Our group has shown how the Donor-Bridge-Acceptor biradical approach can be used to derive key structure-property relationships that allow insight into the choice of bridge fragments for molecular rectification by using constitutional isomers of the donor-bridge-acceptor biradical (NN-Th-Py-SQ) (S=1/2 ortho-semiquinonate, SQ; S=1/2 nitronlynitroxide, NN; Th = thiophene; Py = pyridine). These NN-bridge-SQ complexes serve as constant bias analogs for molecular current rectifying devices. The efficiency of rectification is given by the rectification ratio (RR = gforward/greverse; where g = conductance). The experimental and calculated RRs for (NN-Th-Py-SQ) isomers is 1.58 and 1.24
Project Sponsors
NSF DOE EPSCOR
Language
English
Keywords
Biradical Donor acceptor rectifier conductance spin
Document Type
Dissertation
Degree Name
Chemistry and Chemical Biology
Level of Degree
Doctoral
Department Name
Department of Chemistry and Chemical Biology
First Committee Member (Chair)
Martin L. Kirk
Second Committee Member
Brian Gold
Third Committee Member
Changjian Feng
Fourth Committee Member
Dongchang Chen
Recommended Citation
Dangi, Ranjana. "COMPUTATIONAL, SYNTHETIC AND SPECTROSCOPIC STUDIES ON DONOR ACCEPTOR TRANSITION METAL COMPLEXES." (2022). https://digitalrepository.unm.edu/chem_etds/186