Dr. Wojciech Kamiñski
Institute of Experimental Physics
University of Wroc³aw
plac Maksa Borna 9
50-204 Wroc³aw, Poland
tel: (+48) 71 375 93 76
fax: (+48) 71 328 73 65
email: wojciech.kaminski@uwr.edu.pl

Research areas:

• Molecular electronics
• Computational solid-state physics − DFT (VASP and Fireball package)
• Electron transport in hybrid systems: organic/metal(semiconductor) interfaces
• Modeling of scanning probe microscopy (STM and AFM)
• Molecular recognition
• Energy dissipation processes at atomic scale
• Metallo-organic networks
• Surface diffusion of organic molecules

List of publications:

Wojciech Kamiñski, Rafa³ Topolnicki, Prokop Hapala, Pavel Jelínek, Robert Kucharczyk
Tuning the conductance of benzene-based single-molecule junctions
Organic Electronics 34 (2016) 254−261 | DOI: 10.1016/j.orgel.2016.04.035

G. Antczak, W. Kamiñski, A. Sabik, Ch. Zaum, K. Morgenstern
Complex Surface Diffusion Mechanisms of Cobalt Phthalocyanine Molecules on Ag(100)
Journal of the American Chemical Society 137 (2015) 14920−14929 | DOI: 10.1021/jacs.5b08001

G. Antczak, W. Kamiñski, K. Morgenstern
Stabilizing CuPc Coordination Networks on Ag(100) by Ag Atoms
Journal of Physical Chemistry C 119 (2015) 1442−1450 | DOI: 10.1021/jp5103803

K. Lament, W. Kamiñski, P. Mazur, S. Zuber, A. Ciszewski
Molecular recognition of PTCDI–C8 molecules on the Si(110)−(16 × 2) surface
Applied Surface Science 304 (2014) 50−55 | DOI: 10.1016/j.apsusc.2014.02.101

Zsolt Majzik, Benedict Drevniok, Wojciech Kamiñski, Martin Ondráèek, Alastair B. McLean, Pavel Jelínek
Room Temperature Discrimination of Adsorbed Molecules and Attachment Sites on the Si(111)−7 × 7 Surface Using a qPlus Sensor
ACS Nano 7 (2013) 2686−2692 | DOI: 10.1021/nn400102m

Gernot Langewisch, Wojciech Kamiñski, Daniel-Alexander Braun, Rolf Möller, Harald Fuchs, André Schirmeisen, Rubén Pérez
Understanding Dissipative Tip-Molecule Interactions with Submolecular Resolution on an Organic Adsorbate
Small 8 (2012) 602−611 | DOI: 10.1002/smll.201101919

Z. Majzik, W. Kamiñski, A. J. Weymouth, M. Vondráèek, V. Zobaè, M. ©vec, A. Berkó, A. B. McLean, K. C. Prince, P. Jelínek, V. Cháb
An Investigation of Ethylene Attachment to Si(111)−7 × 7 in the Restatom-Adatom Bridging Geometry: Electronic an Vibrational Properties
Journal of Physical Chemistry C 115 (2011) 21791−21799 | DOI: 10.1021/jp206337w

Wojciech Kamiñski, Rubén Pérez
Mechanical Response and Energy-Dissipation Processes in Oligothiophene Monolayers Studied with First-Principles Simulations
Tribology Letters 39 (2010) 295−309 | DOI: 10.1007/s11249-010-9662-9

Wojciech Kamiñski, Vit Rozsíval, Pavel Jelínek
Theoretical study of electronic and transport properties of PPy−Pt(111) and PPy−C(111):H interfaces
Journal of Physics: Condensed Matter 22 (2010) 045003 (10pp) | DOI: 10.1088/0953-8984/22/4/045003

Nicolas F. Martínez, Wojciech Kamiñski, Carlos J. Gómez, Cristiano Albonetti, Fabio Biscarini, Rubén Pérez, Ricardo García
Molecular scale energy dissipation in oligothiophene monolayers measured by dynamic force microscopy
Nanotechnology 20 (2009) 434021 (7pp) | DOI: 10.1088/0957-4484/20/43/434021

B. Stankiewicz, W. Kamiñski, L. Jurczyszyn
Missing dimer defect on β-SiC(001)−c(2 × 2) surface − numerical analysis of the structure and STM profiles
Applied Surface Science 238 (2004) 36−41 | DOI: 10.1016/j.apsusc.2004.05.236

D. Farías, W. Kamiñski, J. Lobo, J. Ortega, E. Hulpke, R. Pérez, F. Flores, E. G. Michel
Phonon dynamics of the Sn/Ge(111)−(3 × 3) surface
Applied Surface Science 237 (2004) 86−92 | DOI: 10.1016/j.apsusc.2004.06.150

W. Kamiñski, L. Jurczyszyn
Theoretical study of the structural properties of the Si(001)−c(4 × 2) surface and the formation of its STM images
Surface Science 566-8 (2004) 29−34 | DOI: 10.1016/j.susc.2004.05.018

W. Kamiñski, P. Jelínek, R. Pérez, F. Flores, J. Ortega
Si-substitutional defects on the α-Sn/Si(111)−(√3 × √3) surface
Applied Surface Science 234 (2004) 286−291 | DOI: 10.1016/j.apsusc.2004.05.083

D. Farías, W. Kamiñski, J. Lobo, J. Ortega, E. Hulpke, R. Pérez, F. Flores, E. G. Michel
Phonon softening, chaotic motion, and order-disorder transition in Sn/Ge(111)
Physical Review Letters 91 (2003) 016103 (4pp) | DOI: 10.1103/PhysRevLett.91.016103

W. Kamiñski, B. Stankiewicz, L. Jurczyszyn
Computations of STM images of zinc-blende GaN(001) surface
Vacuum 63 (2001) 75−81 | DOI: 10.1016/S0042-207X(01)00173-7

Other articles:

M. Fendrich, C. Weiss, M. Lange, T. Kunstmann, R. Möller, K. Ruschmeier, A. Schirmeisen, W. Kamiñski, R. Pérez
Imaging Beyond Topography. Damping in Dynamic Force Microscopy: The Role of Functionalized Groups
GIT Imaging & Microscopy 10/2 (2008) 25−28 | DOI: 10.1002/imic.200890038