Interface polarization in heterovalent core/shell nanocrystals


Dublin Core Export

<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Jeong, Byeong Guk</dc:creator>
  <dc:creator>Chang, Jun Hyuk</dc:creator>
  <dc:creator>Hahm, Donghyo</dc:creator>
  <dc:creator>Rhee, Seunghyun</dc:creator>
  <dc:creator>Park, Myeongjin</dc:creator>
  <dc:creator>Lee, Sooho</dc:creator>
  <dc:creator>Kim, Youngdu</dc:creator>
  <dc:creator>Shin, Doyoon</dc:creator>
  <dc:creator>Park, Jeong Woo</dc:creator>
  <dc:creator>Lee, Changhee</dc:creator>
  <dc:creator>Lee, Doh C.</dc:creator>
  <dc:creator>Park, Kyoungwon</dc:creator>
  <dc:creator>Hwang, Euyheon</dc:creator>
  <dc:creator>Bae, Wan Ki</dc:creator>
  <dc:date>2021-08-31</dc:date>
  <dc:description>The potential profile and the energy level offset of core/shell heterostructured nanocrystals (h-NCs) determine the photophysical properties and the charge transport characteristics of h-NC solids. However, limited material choices for heavy metal-free III-V/II-VI h-NCs pose challenges in comprehensive control of the potential profile. Herein, we present an approach to such control by steering dipole densities at the interface of III-V/II-VI h-NCs. The controllable heterovalency at the interface is responsible for interfacial dipole densities that result in the vacuum-level shift, providing an additional knob for the control of optical and electrical characteristics of h-NCs. The synthesis of h-NCs with atomic precision allows us to correlate interfacial dipole moments with the nanocrystals’ photochemical stability and optoelectronic performance.

The description was referred to the abstract of the original paper. All numerical data of the main figures in the articles are included in this data repository.
In particular, each tab of the data file indicates each panel in the main figures.
Please refer to the main research article.</dc:description>
  <dc:identifier>https://archive.materialscloud.org/record/2021.144</dc:identifier>
  <dc:identifier>doi:10.24435/materialscloud:xk-xk</dc:identifier>
  <dc:identifier>mcid:2021.144</dc:identifier>
  <dc:identifier>oai:materialscloud.org:985</dc:identifier>
  <dc:language>en</dc:language>
  <dc:publisher>Materials Cloud</dc:publisher>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>Creative Commons Attribution 4.0 International https://creativecommons.org/licenses/by/4.0/legalcode</dc:rights>
  <dc:subject>Experimental</dc:subject>
  <dc:subject>Heterostructured nanocrystal</dc:subject>
  <dc:subject>Interface polarization</dc:subject>
  <dc:title>Interface polarization in heterovalent core/shell nanocrystals</dc:title>
  <dc:type>Dataset</dc:type>
</oai_dc:dc>