Litcius/Paper detail

Theoretical and Empirical Insight into Dopant, Mobility and Defect States in W Doped Amorphous In<sub>2</sub> O<sub>3</sub> for High-Performance Enhancement Mode BEOL Transistors

Yaoqiao Hu, Huacheng Ye, Khandker Akif Aabrar, Sharadindu Gopal Kirtania, Wriddhi Chakraborty, Suman Datta, Kyeongjae Cho

20222022 International Electron Devices Meeting (IEDM)11 citationsDOI

Abstract

Tungsten (W) doped amorphous In <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</inf> O <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> (IWO) enable BEOL-compatible enhancement mode (E-mode) nFETs with record performance such as I <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">ON</inf> ~500μA/μm, I <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">ON</inf> /I <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">OFF</inf> ratio~10 <sup xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">9</sup> and ideal SS ~60mV/dec. The critical role of tungsten (W) doping in amorphous In <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</inf> O <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> (a-In <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">2</inf> O <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">3</inf> ) for IWO FET is explored and revealed here for the first time using first-principles simulation and experimentation. We show that 1% W is the optimal doping for controlling carrier concentration and achieving the highest mobility for high-performance E-mode IWO FETs. Higher W-O bond dissociation energy suppresses oxygen vacancy (V <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">O</inf> ), leading to improved thermal and threshold voltage (V <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">TH</inf> ) stability. A defect gap states model is proposed and their influence on FET operation is investigated. This work provides guidance on mitigation of defects and further improvement in FET performance and V <inf xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink">TH</inf> stability.

Topics & Concepts

PhysicsSemiconductor materials and devicesZnO doping and propertiesElectronic and Structural Properties of Oxides