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Exploring the potential of malononitrile functionalized donor-acceptor systems for non-volatile memory device applications
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Gokul, Ramachandran
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Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India

Gayathri, Ramesh
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Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India

Imran, Predhanekar Mohamed
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Islamiah Coll, Dept Chem, Vaniyambadi 635752, India Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India

Bhuvanesh, Nattamai S. P.
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Texas A&M Univ, Dept Chem, College Stn, TX 77842 USA Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India

Nagarajan, Samuthira
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Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India
机构:
[1] Cent Univ Tamil Nadu, Dept Chem, Organ Elect Div, Thiruvarur 610005, India
[2] Islamiah Coll, Dept Chem, Vaniyambadi 635752, India
[3] Texas A&M Univ, Dept Chem, College Stn, TX 77842 USA
关键词:
PERFORMANCE;
MOLECULE;
SEMICONDUCTORS;
D O I:
10.1039/d4cp03313b
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
A novel series of D-bridge-A type organic small molecules has been designed, synthesized, and evaluated for non-volatile resistive switching write-once read-many (WORM) memory application. This study explores structure-property relationships by coupling electron-deficient malononitrile units with donors such as dibenzofuran, dibenzothiophene, and triphenylamine. Photophysical investigations revealed significant intramolecular charge transfer interaction, while electrochemical analyses demonstrated optimal band gaps ranging from 2.20 to 3.10 eV. All synthesized compounds exhibited robust, non-volatile, resistive switching memory capabilities, with ON/OFF ratios spanning 102 to 103. The lowest recorded threshold voltage was -1.25 V, and devices demonstrated substantial stability with retention times of 103 s. Notably, triphenylamine-based compounds displayed superior memory performance compared to their counterparts. The solubility of the compounds in common organic solvents suggests that they are viable for cheap fabrication techniques. Density functional theory calculations were used to visualize the key molecular orbitals and support the proposed mechanisms for resistive switching. The strategic implementation of equipotential donors and acceptors is highly desirable. This well-rounded approach guarantees optimal performance and fosters broader applicability of these devices.
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