Abstract A Monte Carlo dopant diffusion simulation program has been developed which includes charged species, i.e. Fed-level effects on drift-diffusion and reactions. In order to save computational time, an algorithm that determines variable time steps was improved to account for all the Fed-level dependent quantities, such as different charge states of point-defects, pairs and complexes, and different diffusivities/reaction rates for them. Simulation of coupled arsenic and boron diffusion for a typical sub-100nm CMOS process has been demonstrated by using this MC program
An improved 3-D Monte Carlo simulation model is developed to treat the discrete random dopant distri...
We review our recent work on an atomistic approach to the development of predictive process simulati...
We present a dedicated integrated circuit for the simulation of charged particles based on Monte Car...
Advantages and disadvantages of the alternative approaches to the dopant diffusion simulation are di...
Atomistic process simulation is expected to play an important role for the development of next gener...
In this work, variations in electron potential are incorporated into a Kinetic Lattice Monte Carlo (...
"A self-consistent modelling of divertor plasma and impurity transport has been developed. The key f...
Graduation date: 1989A computer simulation program, which runs efficiently on\ud micro-computers, fo...
The continuous scaling of electron devices places strong demands on device design and simulation. Th...
We review the development and application of kinetic Monte Carlo simulations to investigate defect a...
Classical molecular dynamics simulations are used to study damage produced during implantation of se...
The goal of this work is to construct suitable Monte Carlo methods for kinetic equations modelling t...
We have developed a three-dimensional particle based simulator with a coupled molecular dynamics rou...
In this work, we describe a general model for dopant diffusion via dopant-defect pairs assuming loca...
Quantum corrections based on density gradient formalism, recently introduced in the 3-D Monte Carlo ...
An improved 3-D Monte Carlo simulation model is developed to treat the discrete random dopant distri...
We review our recent work on an atomistic approach to the development of predictive process simulati...
We present a dedicated integrated circuit for the simulation of charged particles based on Monte Car...
Advantages and disadvantages of the alternative approaches to the dopant diffusion simulation are di...
Atomistic process simulation is expected to play an important role for the development of next gener...
In this work, variations in electron potential are incorporated into a Kinetic Lattice Monte Carlo (...
"A self-consistent modelling of divertor plasma and impurity transport has been developed. The key f...
Graduation date: 1989A computer simulation program, which runs efficiently on\ud micro-computers, fo...
The continuous scaling of electron devices places strong demands on device design and simulation. Th...
We review the development and application of kinetic Monte Carlo simulations to investigate defect a...
Classical molecular dynamics simulations are used to study damage produced during implantation of se...
The goal of this work is to construct suitable Monte Carlo methods for kinetic equations modelling t...
We have developed a three-dimensional particle based simulator with a coupled molecular dynamics rou...
In this work, we describe a general model for dopant diffusion via dopant-defect pairs assuming loca...
Quantum corrections based on density gradient formalism, recently introduced in the 3-D Monte Carlo ...
An improved 3-D Monte Carlo simulation model is developed to treat the discrete random dopant distri...
We review our recent work on an atomistic approach to the development of predictive process simulati...
We present a dedicated integrated circuit for the simulation of charged particles based on Monte Car...