B. Czerwinski

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Aliases
B Czerwinski, B. Czerwinski, Bartłomiej Czerwiński, Bartlomiej Czerwinski
Publication record
34 papers · 774 citations · H-index 14

PAPERS

Oxygen Binding by Co(II) Complexes with Oxime-Containing Schiff Bases in Solution
20222 citationsauthor #4
Hypervelocity cluster ion impacts on free standing graphene: Experiment, theory, and applications.
201914 citationsauthor #4
Molecular Dynamics Simulations of Hydrocarbon Film Growth from Acetylene Monomers and Radicals: Effect of Substrate Temperature
201815 citationsauthor #3
Ejection-ionization of molecules from free standing graphene.
20178 citationsauthor #2
Plasma polymerization of styrene on silver substrate: a combined ab-initio calculations and classical molecular dynamics study
20150 citationsauthor #2
Re-print of “Sputtering of polymers by keV clusters: Microscopic views of the molecular dynamics”
20152 citationsauthor #4
Single impacts of keV fullerene ions on free standing graphene: Emission of ions and electrons from confined volume.
201516 citationsauthor #3
Ar cluster sputtering of polymers: effects of cluster size and molecular weights
201426 citationsauthor #3
Sputtering of polymers by keV clusters: Microscopic views of the molecular dynamics
201426 citationsauthor #4
Cluster impacts in organics: microscopic models and universal sputtering curves
20149 citationsauthor #4
Chemistry and sputtering induced by fullerene and argon clusters in carbon‐based materials
20146 citationsauthor #1
Surface sputtering with nanoclusters: the relevant parameters
201314 citationsauthor #3
Molecular dynamics study of polystyrene bond-breaking and crosslinking under C60 and Arn cluster bombardment
201320 citationsauthor #1
Cluster SIMS of organic materials: Theoretical insights
20136 citationsauthor #3
Molecular dynamics study of fullerite cross-linking under keV C 60 and Arn cluster bombardment
201320 citationsauthor #1
Effect of impact angle and projectile size on sputtering efficiency of solid benzene investigated by molecular dynamics simulations
201138 citationsauthor #1
Coarse-grained molecular dynamics computer simulations are applied to investigate fundamental processes induced by an impact of keV C
20090 citationsauthor #3
Damage analysis of benzene induced by keV fullerene bombardment
20094 citationsauthor #1
Molecular Dynamics Simulations of Sputtering of Langmuir−Blodgett Multilayers by Kiloelectronvolt C60 Projectiles
200912 citationsauthor #3
Molecular dynamics computer simulations of 5 keV C60 bombardment of benzene crystal
200910 citationsauthor #1
Sputtering of Langmuir–Blodgett multilayers by keV C60 projectiles as seen by computer simulations
20093 citationsauthor #3
Molecular dynamics simulations of sputtering of Langmuir-Blodgett multilayers by keV C(60) projectiles.
20090 citationsauthor #3
Sputtering of thin benzene films by large noble gas clusters
20096 citationsauthor #2
Sputtering of thin films of bariated molecules of arachidic acid by large noble gas clusters
200910 citationsauthor #3
Applications of fullerene beams in analysis of thin layers
20089 citationsauthor #1
Combined simulations and analytical model for predicting trends in cluster bombardment
200810 citationsauthor #3
Microscopic Insight into the Sputtering of Thin Polystyrene Films on Ag{111} Induced by Large and Slow Ar Clusters
200850 citationsauthor #2
Molecular dynamics simulations of sputtering of organic overlayers by slow, large clusters
200814 citationsauthor #2
Organic mass spectrometry with low-energy projectiles
20072 citationsauthor #1
Desorption of organic overlayers by Ga and C60 bombardment
200633 citationsauthor #1
Sputtering of thin benzene and polystyrene overlayers by keV Ga and C 60 bombardment
200616 citationsauthor #1
Microscopic insights into the sputtering of thin organic films on Ag{111} induced by C60 and Ga bombardment.
200569 citationsauthor #2
Microscopic Insights into the Sputtering of Ag{111} Induced by C60 and Ga Bombardment
2004152 citationsauthor #2
Enhancement of sputtering yields due to C60 versus Ga bombardment of Ag[111] as explored by molecular dynamics simulations.
2003152 citationsauthor #2

TIMELINE

2003 152 citations

2004 152 citations

2005 69 citations

2006 49 citations

2007 2 citations

2008 83 citations

2009 45 citations

2011 38 citations

2013 60 citations

2014 67 citations

2015 18 citations

2017 8 citations

2018 15 citations

2019 14 citations

2022 2 citations

B. Czerwinski

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PAPERS

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