TY - JOUR
T1 - Integration of self-assembled redox molecules in flash memory devices
AU - Shaw, Jonathan
AU - Zhong, Yu Wu
AU - Hughes, Kevin J.
AU - Hou, Tuo-Hung
AU - Raza, Hassan
AU - Rajwade, Shantanu
AU - Bellfy, Julie
AU - Engstrom, James R.
AU - Abruña, Héctor D.
AU - Kan, Edwin Chihchuan
PY - 2011/3
Y1 - 2011/3
N2 - Self-assembled monolayers (SAMs) of either ferrocenecarboxylic acid or 5-(4-Carboxyphenyl)-10,15,20-triphenyl-porphyrin-Co(II) (CoP) with a high-κ dielectric were integrated into the Flash memory gate stack. The molecular reductionoxidation (redox) states are used as charge storage nodes to reduce charging energy and memory window variations. Through the program/erase operations over tunneling barriers, the device structure also provides a unique capability to measure the redox energy without strong orbital hybridization of metal electrodes in direct contact. Asymmetric charge injection behavior was observed, which can be attributed to the Fermi-level pinning between the molecules and the high-κ dielectric. With increasing redox molecule density in the SAM, the memory window exhibits a saturation trend. Three programmable molecular orbital states, i.e., CoP0, CoP1-, and CoP2-, can be experimentally observed through a charge-based nonvolatile memory structure at room temperature. The electrostatics is determined by the alignment between the highest occupied or the lowest unoccupied molecular orbital (HOMO or LUMO, respectively) energy levels and the charge neutrality level of the surrounding dielectric. Engineering the HOMO-LUMO gap with different redox molecules can potentially realize a multibit memory cell with less variation.
AB - Self-assembled monolayers (SAMs) of either ferrocenecarboxylic acid or 5-(4-Carboxyphenyl)-10,15,20-triphenyl-porphyrin-Co(II) (CoP) with a high-κ dielectric were integrated into the Flash memory gate stack. The molecular reductionoxidation (redox) states are used as charge storage nodes to reduce charging energy and memory window variations. Through the program/erase operations over tunneling barriers, the device structure also provides a unique capability to measure the redox energy without strong orbital hybridization of metal electrodes in direct contact. Asymmetric charge injection behavior was observed, which can be attributed to the Fermi-level pinning between the molecules and the high-κ dielectric. With increasing redox molecule density in the SAM, the memory window exhibits a saturation trend. Three programmable molecular orbital states, i.e., CoP0, CoP1-, and CoP2-, can be experimentally observed through a charge-based nonvolatile memory structure at room temperature. The electrostatics is determined by the alignment between the highest occupied or the lowest unoccupied molecular orbital (HOMO or LUMO, respectively) energy levels and the charge neutrality level of the surrounding dielectric. Engineering the HOMO-LUMO gap with different redox molecules can potentially realize a multibit memory cell with less variation.
KW - Coulomb blockade effect
KW - high-κ dielectric
KW - nonvolatile memory devices
KW - reduction-oxidation (redox)-active molecules
KW - self-assembled monolayer (SAM)
UR - http://www.scopus.com/inward/record.url?scp=79952038111&partnerID=8YFLogxK
U2 - 10.1109/TED.2010.2097266
DO - 10.1109/TED.2010.2097266
M3 - Article
AN - SCOPUS:79952038111
SN - 0018-9383
VL - 58
SP - 826
EP - 834
JO - IEEE Transactions on Electron Devices
JF - IEEE Transactions on Electron Devices
IS - 3
M1 - 5676192
ER -