1 article(s) from Verkhovtsev, Alexey V
Atomistic IDMD-based simulation protocol of the FEBID process by means of MBN Explorer  and MBN Stu...
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Side view of an optimized single Pt(PF3)4 molecule adsorbed on a SiO2-H substrate. The energy minim...
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(A) Total electron impact fragmentation cross section of Pt(PF3)4 including DEA and DI contribution...
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A snapshot of the multiscale IDMD simulation of a FEBID process using Pt(PF3)4 at the end of the 20...
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The number of Pt atoms (full spheres) and the total number of atoms including ligands (open spheres...
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A snapshot of the IDMD simulation of the FEBID process of Pt(PF3)4 in the regime of Edep = 300 kcal...
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Evolution of the largest cluster in the course of simulation at the end of each FEBID simulation cy...
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(A) Size distribution of Pt clusters during the first seven FEBID cycles. (B) Difference of size di...
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Double-log plot of the number of Pt atoms N in the deposited clusters as function of the radius R o...
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Distribution of the circumvented diameters d of the deposited Pt clusters after several cycles of t...
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(A) The atomic content of the deposited nanostructure is analyzed by splitting the nanostructure in...
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Evolution of the height of the grown Pt-containing structure at different FEBID simulation cycles f...
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Beilstein J. Nanotechnol. 2021, 12, 1151–1172, doi:10.3762/bjnano.12.86
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