Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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Materials Map under construction

The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Paulauskas, Tadas

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2023Performance assessment of a triple-junction solar cell with 1.0 eV GaAsBi absorber9citations
  • 2020Atomic-Resolution EDX, HAADF, and EELS Study of GaAs1-xBix Alloys15citations

Places of action

Chart of shared publication
Devenson, Jan
2 / 2 shared
Geižutis, Andrejus
1 / 1 shared
Kondrotas, Rokas
1 / 5 shared
Strazdienė, Viktorija
1 / 1 shared
Pačebutas, Vaidas
2 / 2 shared
Krotkus, Arūnas
2 / 5 shared
Rudzikas, Matas
1 / 1 shared
Kamarauskas, Mindaugas
2 / 3 shared
Skapas, Martynas
2 / 5 shared
Vretenár, Viliam
2 / 2 shared
Šebeka, Benjaminas
1 / 1 shared
Drazdys, Mantas
1 / 3 shared
Naujokaitis, Arnas
1 / 11 shared
Čechavičius, Bronislovas
1 / 1 shared
Butkutė, Renata
1 / 2 shared
Li, Xiaoyan
1 / 9 shared
Čaplovičová, Mária
1 / 5 shared
Kociak, Mathieu
1 / 24 shared
Chart of publication period
2023
2020

Co-Authors (by relevance)

  • Devenson, Jan
  • Geižutis, Andrejus
  • Kondrotas, Rokas
  • Strazdienė, Viktorija
  • Pačebutas, Vaidas
  • Krotkus, Arūnas
  • Rudzikas, Matas
  • Kamarauskas, Mindaugas
  • Skapas, Martynas
  • Vretenár, Viliam
  • Šebeka, Benjaminas
  • Drazdys, Mantas
  • Naujokaitis, Arnas
  • Čechavičius, Bronislovas
  • Butkutė, Renata
  • Li, Xiaoyan
  • Čaplovičová, Mária
  • Kociak, Mathieu
OrganizationsLocationPeople

article

Atomic-Resolution EDX, HAADF, and EELS Study of GaAs1-xBix Alloys

  • Paulauskas, Tadas
  • Naujokaitis, Arnas
  • Devenson, Jan
  • Čechavičius, Bronislovas
  • Pačebutas, Vaidas
  • Butkutė, Renata
  • Li, Xiaoyan
  • Krotkus, Arūnas
  • Kamarauskas, Mindaugas
  • Skapas, Martynas
  • Vretenár, Viliam
  • Čaplovičová, Mária
  • Kociak, Mathieu
Abstract

<jats:title>Abstract</jats:title><jats:p>The distribution of alloyed atoms in semiconductors often deviates from a random distribution which can have significant effects on the properties of the materials. In this study, scanning transmission electron microscopy techniques are employed to analyze the distribution of Bi in several distinctly MBE grown GaAs<jats:sub><jats:italic>1−x</jats:italic></jats:sub>Bi<jats:sub><jats:italic>x</jats:italic></jats:sub> alloys. Statistical quantification of atomic-resolution HAADF images, as well as numerical simulations, are employed to interpret the contrast from Bi-containing columns at atomically abrupt (001) GaAs-GaAsBi interface and the onset of CuPt-type ordering. Using monochromated EELS mapping, bulk plasmon energy red-shifts are examined in a sample exhibiting phase-separated domains. This suggests a simple method to investigate local GaAsBi unit-cell volume expansions and to complement standard X-ray-based lattice-strain measurements. Also, a single-variant CuPt-ordered GaAsBi sample grown on an offcut substrate is characterized with atomic scale compositional EDX mappings, and the order parameter is estimated. Finally, a GaAsBi alloy with a vertical Bi composition modulation is synthesized using a low substrate rotation rate. Atomically, resolved EDX and HAADF imaging shows that the usual CuPt-type ordering is further modulated along the [001] growth axis with a period of three lattice constants. These distinct GaAsBi samples exemplify the variety of Bi distributions that can be achieved in this alloy, shedding light on the incorporation mechanisms of Bi atoms and ways to further develop Bi-containing III-V semiconductors.</jats:p>

Topics
  • impedance spectroscopy
  • phase
  • simulation
  • transmission electron microscopy
  • random
  • Energy-dispersive X-ray spectroscopy
  • electron energy loss spectroscopy
  • III-V semiconductor