Bogdan Kowalski

Prof. Dr. Bogdan Kowalski

Institute of Physics, Polish Academy of Sciences, Aleja Lotnikow 32/46, PL-02668 Warsaw, Poland
orcid

Research Focus & Metrics

Academic Career Length

41Years (1986-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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30 September 2012 in Nature Materials
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Journal Article
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PDP. Dziawa
P. Dziawa
Bogdan KowalskiBogdan Kowalski
Bogdan Kowalski
KDK. Dybko
K. Dybko
RBR. Buczko
R. Buczko
ASAndrzej Szczerbakow
Andrzej Szczerbakow
TST. Story
T. Story

28 February 2014 in Physical Review B
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Journal Article
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CPC. M. Polley
C. M. Polley
PDP. Dziawa
P. Dziawa
ARAnna Reszka
Anna Reszka
ASAndrzej Szczerbakow
Andrzej Szczerbakow
RMRoman Minikayev
Roman Minikayev
TBT. Balasubramanian
T. Balasubramanian
We present angle-resolved photoemission spectroscopy measurements of the surface states on in-situ grown (111) oriented films of Pb1−xSnxSe, a three-dimensional topological crystalline insulator. We observe surface states with Dirac-like dispersion at Γ¯ and M¯ in the surface Brillouin zone, supporting recent theoretical predictions for this family of materials. We study the parallel dispersion isotropy and Dirac-point binding energy of the surface states, and perform tight-binding calculations to support our findings. The relative simplicity of the growth technique is encouraging, and suggests a clear path for future investigations into the role of strain, vicinality, and alternative surface orientations in (Pb,Sn)Se solid solutions.

6 March 2013 in Physical Review B
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BWB. M. Wojek
B. M. Wojek
RBR. Buczko
R. Buczko
SSS. Safaei
S. Safaei
PDP. Dziawa
P. Dziawa
Bogdan KowalskiBogdan Kowalski
Bogdan Kowalski
OTO. Tjernberg
O. Tjernberg
We study the nature of (001) surface states in Pb0.73Sn0.27Se in the newly discovered topological-crystalline-insulator (TCI) phase as well as the corresponding topologically trivial state above the band-gap-inversion temperature. Our calculations predict not only metallic surface states with a nontrivial chiral spin structure for the TCI case, but also nonmetallic (gapped) surface states with nonzero spin polarization when the system is a normal insulator. For both phases, angle- and spin-resolved photoelectron spectroscopy measurements provide conclusive evidence for the formation of these (001) surface states in Pb0.73Sn0.27Se, as well as for their chiral spin structure.

10 July 1986 in Journal of Physics C: Solid State Physics
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AMA Mycielski
A Mycielski
PDP Dzwonkowski
P Dzwonkowski
Bogdan KowalskiBogdan Kowalski
Bogdan Kowalski
BOB A Orlowski
B A Orlowski
MDM Dobrowolska
M Dobrowolska
JBJ M Baranowski
J M Baranowski

8 October 2014 in Physical Review B
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BWB. M. Wojek
B. M. Wojek
PDP. Dziawa
P. Dziawa
Bogdan KowalskiBogdan Kowalski
Bogdan Kowalski
ASAndrzej Szczerbakow
Andrzej Szczerbakow
ABA. M. Black-Schaffer
A. M. Black-Schaffer
OTO. Tjernberg
O. Tjernberg
The recent discovery of a topological phase transition in IV-VI narrow-gap semiconductors has revitalized the decades-old interest in the bulk band inversion occurring in these materials. Here we systematically study the (001) surface states of Pb1−xSnxSe mixed crystals by means of angle-resolved photoelectron spectroscopy in the parameter space 0≤x≤0.37 and 300K≥T≥9K. Using the surface-state observations, we monitor directly the topological phase transition in this solid solution and gain valuable information on the evolution of the underlying fundamental band gap of the system. In contrast to common model expectations, the band-gap evolution appears to be nonlinear as a function of the studied parameters, resulting in the measuring of a discontinuous band-inversion process. This finding signifies that the anticipated gapless bulk state is in fact not a stable configuration and that the topological phase transition therefore exhibits features akin to a first-order transition.

13 October 2015 in Nature Communications
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BWB. M. Wojek
B. M. Wojek
MBM. H. Berntsen
M. H. Berntsen
VJV. Jonsson
V. Jonsson
ASAndrzej Szczerbakow
Andrzej Szczerbakow
PDP. Dziawa
P. Dziawa
OTO. Tjernberg
O. Tjernberg
Since the advent of topological insulators hosting Dirac surface states, efforts have been made to gap these states in a controllable way. A new route to accomplish this was opened up by the discovery of topological crystalline insulators where the topological states are protected by crystal symmetries and thus prone to gap formation by structural changes of the lattice. Here we show a temperature-driven gap opening in Dirac surface states within the topological crystalline insulator phase in (Pb,Sn)Se. By using angle-resolved photoelectron spectroscopy, the gap formation and mass acquisition is studied as a function of composition and temperature. The resulting observations lead to the addition of a temperature- and composition-dependent boundary between massless and massive Dirac states in the topological phase diagram for (Pb,Sn)Se (001). Overall, our results experimentally establish the possibility to tune between massless and massive topological states on the surface of a topological system.