Control of Knock-On Damage for 3D Atomic Scale Quantification of Nanostructures: Making Every Electron Count in Scanning Transmission Electron Microscopy.

Understanding nanostructures down to the atomic level is the key to optimizing the design of advanced materials with revolutionary novel properties. This requires characterization methods capable of quantifying the three-dimensional (3D) atomic structure with the highest possible precision. A successful approach to reach this goal is to count the number of atoms in each atomic column from 2D annular dark field scanning transmission electron microscopy images. To count atoms with single atom sensitivity, a minimum electron dose has been shown to be necessary, while on the other hand beam damage, induced by the high energy electrons, puts a limit on the tolerable dose. An important challenge is therefore to develop experimental strategies to optimize the electron dose by balancing atom-counting fidelity vs the risk of knock-on damage. To achieve this goal, a statistical framework combined with physics-based modeling of the dose-dependent processes is here proposed and experimentally verified. This model enables an investigator to theoretically predict, in advance of an experimental measurement, the optimal electron dose resulting in an unambiguous quantification of nanostructures in their native state with the highest attainable precision.

[1]  P. Nellist,et al.  Thickness dependence of scattering cross-sections in quantitative scanning transmission electron microscopy. , 2018, Ultramicroscopy.

[2]  P. Nellist,et al.  Ideal versus real: simulated annealing of experimentally derived and geometric platinum nanoparticles , 2018, Journal of Physics: Condensed Matter.

[3]  P. Nellist,et al.  Three-dimensional atomic models from a single projection using Z-contrast imaging: verification by electron tomography and opportunities. , 2017, Nanoscale.

[4]  P. Nellist,et al.  Predicting the Oxygen-Binding Properties of Platinum Nanoparticle Ensembles by Combining High-Precision Electron Microscopy and Density Functional Theory. , 2017, Nano letters.

[5]  J Sijbers,et al.  StatSTEM: An efficient approach for accurate and precise model-based quantification of atomic resolution electron microscopy images. , 2016, Ultramicroscopy.

[6]  P. Nellist,et al.  Optimal ADF STEM imaging parameters for tilt-robust image quantification. , 2015, Ultramicroscopy.

[7]  Lewys Jones,et al.  Smart Align—a new tool for robust non-rigid registration of scanning microscope data , 2015, Advanced Structural and Chemical Imaging.

[8]  J. Miao,et al.  Three-dimensional coordinates of individual atoms in materials revealed by electron tomography. , 2015, Nature materials.

[9]  P. Nellist,et al.  Dose limited reliability of quantitative annular dark field scanning transmission electron microscopy for nano-particle atom-counting. , 2015, Ultramicroscopy.

[10]  S. Van Aert,et al.  Optimal experimental design for nano-particle atom-counting from high-resolution STEM images. , 2015, Ultramicroscopy.

[11]  W. Dahmen,et al.  High-precision scanning transmission electron microscopy at coarse pixel sampling for reduced electron dose , 2015, Advanced Structural and Chemical Imaging.

[12]  P. Nellist,et al.  Rapid estimation of catalyst nanoparticle morphology and atomic-coordination by high-resolution Z-contrast electron microscopy. , 2014, Nano letters.

[13]  Clemens Mangler,et al.  Silicon-carbon bond inversions driven by 60-keV electrons in graphene. , 2014, Physical review letters.

[14]  S Van Aert,et al.  Quantitative composition determination at the atomic level using model-based high-angle annular dark field scanning transmission electron microscopy. , 2014, Ultramicroscopy.

[15]  P D Nellist,et al.  Probe integrated scattering cross sections in the analysis of atomic resolution HAADF STEM images. , 2013, Ultramicroscopy.

[16]  J. Warner,et al.  Sensitivity of graphene edge states to surface adatom interactions. , 2013, Nano letters.

[17]  R. Egerton Beam-Induced Motion of Adatoms in the Transmission Electron Microscope , 2013, Microscopy and Microanalysis.

[18]  S. Bals,et al.  Procedure to count atoms with trustworthy single-atom sensitivity , 2013 .

[19]  L. Liz‐Marzán,et al.  Atomic-scale determination of surface facets in gold nanorods. , 2012, Nature materials.

[20]  K. Volz,et al.  Determination of the chemical composition of GaNAs using STEM HAADF imaging and STEM strain state analysis. , 2012, Ultramicroscopy.

[21]  Jannik C. Meyer,et al.  Accurate measurement of electron beam induced displacement cross sections for single-layer graphene. , 2012, Physical review letters.

[22]  S. Bals,et al.  Atomic scale dynamics of ultrasmall germanium clusters , 2012, Nature Communications.

[23]  G. Tendeloo,et al.  Three-dimensional atomic imaging of crystalline nanoparticles , 2011, Nature.

[24]  L. Allen,et al.  Standardless atom counting in scanning transmission electron microscopy. , 2010, Nano letters.

[25]  C. Herrero,et al.  Diffusion of hydrogen in graphite: a molecular dynamics simulation , 2010, 1108.2367.

[26]  T. Jacob,et al.  Self-diffusion on Au(100): a density functional theory study. , 2010, Chemphyschem : a European journal of chemical physics and physical chemistry.

[27]  S Bals,et al.  Quantitative atomic resolution mapping using high-angle annular dark field scanning transmission electron microscopy. , 2009, Ultramicroscopy.

[28]  Adrian Avramescu,et al.  Measurement of specimen thickness and composition in Al(x)Ga(1-x)N/GaN using high-angle annular dark field images. , 2009, Ultramicroscopy.

[29]  A. Bleloch,et al.  Three-dimensional atomic-scale structure of size-selected gold nanoclusters , 2008, Nature.

[30]  M. Malac,et al.  Radiation damage in the TEM and SEM. , 2004, Micron.

[31]  R. Lynden-Bell Migration of adatoms on the (100) surface of face-centred-cubic metals , 1991 .

[32]  T. Halicioǧlu,et al.  A calculation of the diffusion energies for adatoms on surfaces of F.C.C. metals , 1979 .

[33]  A. Ishii,et al.  Migration of adatom adsorption on graphene using DFT calculation , 2011 .