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1 article(s) from Kurasch, Simon

Simulation of bonding effects in HRTEM images of light element materials

Simon Kurasch,
Jannik C. Meyer,
Daniela Künzel,
Axel Groß and
Ute Kaiser

Beilstein J. Nanotechnol. 2011, 2, 394–404, doi:10.3762/bjnano.2.45

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Figure 1: Analysis of atomic contrast for different TEM conditions at 80 kV obtained using a code of E. Kirkl...

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Figure 2: WIEN2k starting potential (red) compared to Doyle–Turner (black) and Kirkland (green) potentials. T...

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Figure 3: Projected potential near the core at very high resolution (green line). The blue boxes indicate the...

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Figure 4: Relaxed structure model of boron and oxygen substitution in graphene. Bond lengths are given in Å.

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Figure 5: Analysis of the projected electron charge density of the boron (top) and oxygen substitution in gra...

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Figure 6: Analysis of the projected potential of the boron (top) and oxygen substitution in graphene (bottom ...

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Figure 7: TEM image simulation of boron substitution in graphene for an electron energy of 80 keV. The upper ...

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Figure 8: TEM image simulation of oxygen substitution in graphene for the same conditions used in Figure 7.

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Figure 9: Difference between the 3d electron charge density (center column) and the 3d electrostatic potentia...

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Figure 10: TEM image simulation of an oxygen adatom on graphene for 80 kV. The first row is for Scherzer condi...

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Published 19 Jul 2011

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