Published August 2021 | Version v1
Journal article

A fitting algorithm for optimizing ion implantation energies and fluences

  • 1. Sandia National Laboratories, Albuquerque, New Mexico 87185 (United States)
  • 2. Center for Integrated Nanotechnologies, Sandia National Laboratories, Albuquerque, New Mexico 87123 (United States)
  • 3. University of New Mexico Department of Physics and Astronomy, Albuquerque, New Mexico 87131 (United States)

Description

We describe a method to automatically generate an ion implantation recipe, a set of energies and fluences, to produce a desired defect density profile in a solid using the fewest required energies. We simulate defect density profiles for a range of ion energies, fit them with an appropriate function, and interpolate to yield defect density profiles at arbitrary ion energies. Given N energies, we then optimize a set of N energy-fluence pairs to match a given target defect density profile. Finally, we find the minimum N such that the error between the target defect density profile and the defect density profile generated by the N energy-fluence pairs is less than a given threshold. Inspired by quantum sensing applications with nitrogen-vacancy centers in diamond, we apply our technique to calculate optimal ion implantation recipes to create uniform-density 1 μm surface layers of 15N or vacancies (using 4He).

Availability note (English)

Available from http://dx.doi.org/10.1016/j.nimb.2021.05.014

Additional details

Identifiers

DOI
10.1016/j.nimb.2021.05.014;
PII
S0168583X21001890;

Publishing Information

Journal Title
Nuclear Instruments and Methods in Physics Research. Section B, Beam Interactions with Materials and Atoms
Journal Volume
500
Journal Page Range
p. 52-56
ISSN
0168-583X
CODEN
NIMBEU

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54084129
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S97: MATHEMATICAL METHODS AND COMPUTING;
Descriptors DEI
ALGORITHMS; DEFECTS; DENSITY; DIAMONDS; ERRORS; ION IMPLANTATION; IONS; LAYERS; OPTIMIZATION; SURFACES; VACANCIES
Descriptors DEC
CARBON; CHARGED PARTICLES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTS; MATHEMATICAL LOGIC; MINERALS; NONMETALS; PHYSICAL PROPERTIES; POINT DEFECTS

Optional Information

Copyright
Copyright (c) 2021 Elsevier B.V. All rights reserved.