Transistor Action in a Molecular-Electronics Geometry, Without Molecules
نویسندگان
چکیده
Jacob E. Grose, Burak Ulgut, Abhay N. Pasupathy, Héctor D. Abruña, and Daniel C. Ralph Laboratory of Atomic and Solid State Physics, Cornell University, Ithaca, NY,14853, and Department of Chemistry and Chemical Biology, Cornell University, Ithaca, NY, 14853 *Corresponding Author. E-mail: [email protected] †Laboratory of Atomic and Solid State Physics ‡Department of Chemistry and Chemical Biology §These authors contributed equally to this work
منابع مشابه
Modeling and Simulation of a Molecular Single-Electron Transistor
In this paper, to understand the concept of coupling, molecule density of states that coupled to the metal electrodes will be explained then, based on this concept, a weak and strong coupling for the molecules attached to the metal electrodes will be described. Capacitance model is used to explore the connection of addition energy with the Electron affinity and the ionization energy of the mole...
متن کاملMolecular Scale Electronics: A Synthetic/Computational Approach to Digital Computing
This paper outlines a design paradigm for molecular scale electronic systems. The contrast between the present bulk devices and potential molecular systems is presented along with the limitations of using bulk design philosophies for molecular-sized components. For example, the overwhelming considerations of heat dissipation on molecular scale electronic architectures are shown which demonstrat...
متن کاملA Modified Noise Analysis of a Common Source ̶ Common Gate Low Noise Transconductance Amplifier for Sub-micron Technologies
This paper is based on analysis of a common source - common gate low noise transconductance amplifier (CS-CG LNTA). Conventional noise analyses equations are modified by considering to the low output impedance of the sub-micron transistors and also, parasitic gate-source capacitance. The calculated equations are more accurate than calculated equations in other works. Also, analyses show that th...
متن کاملA DFT and Molecular Dynamics Study on Inhibitory Action of Three Amine Derivatives on Corrosion of Carbon Steel
Inhibition efficiencies of three amine derivatives (Diethylenetriamine (I), Triethylenetetramine (II), and Pentaethylenehexamine (III)) have been studied on corrosion of carbon steel using density functional theory (DFT) method in gas phase. Quantum chemical parameters such as EHOMO (highest occupied molecular orbital energy), ELUMO (lowest unoccupied molecular orbital energy), hardness (η), po...
متن کاملGaAs quantum well laser and heterojunction bipolar transistor integration using molecular beam epitaxial regrowth
To explore monolithically integrated phototransmitters, a graded-index quantum well laser was integrated with a selectivity regrown heterojunction bipolar transistor (HBT). The laser utilized a p-up configuration, and the HBT used collector down geometry. This scheme allowed the devices to be interconnected through the n +-GaAs substrate. The threshold current (It,,) for the ridge waveguide las...
متن کامل