Advances in Perovskite Ceramics, Crystals and Thin Films

A special issue of Crystals (ISSN 2073-4352). This special issue belongs to the section "Polycrystalline Ceramics".

Deadline for manuscript submissions: closed (15 October 2021) | Viewed by 2872

Special Issue Editors


E-Mail Website
Guest Editor
Institute of Materials Science, Swiss Federal Institute of Technology EPFL, Lausanne, Switzerland
Interests: piezoelectricity, ferroelectric, pyroelectric, and high-K dielectric thin films; nanoionics; thin film processing; micro- and nanofabrication; MEMS

E-Mail Website
Co-Guest Editor
Laboratory for in situ nanomaterials characterisation with electrons, Swiss Federal Institute of Technology EPFL, Lausanne, Switzerland
Interests: oxygen electrocatalysis, lithium ion batteries, ferroelectrics, in situ transmission electron microscopy, electron spectroscopy of oxides

E-Mail Website
Guest Editor
Material Science and Technology Division, U.S. Naval Research Laboratory, Washington D.C., USA
Interests: thin film and ceramic processing; photovoltaics; hybrid inorganic-organic perovskites; semiconductors; dielectrics; ferroelectrics; piezoelectrics; multiferroics; magnetoelectrics; magnetics; mulifunctional materials

Special Issue Information

Dear Colleagues,

The perovskite crystalline system is among the most fascinating ones considering its wealth of functional properties achieved with its corner-connected anion octahedral structures. It has also played a major role in the understanding of phase transitions in solid state physics. The outstanding properties of some of its member compounds gave rise to a plethora of potential and realized applications, which are very attractive for actuators, sensors, micro and nano systems, non-volatile memories, and more recently also as catalysts and for photovoltaics. Perovskite ceramics and their applications have been studied since the Second World War, and perovskite thin films since about 35 years ago. Nonetheless, new discoveries are still being made, and our fundamental understanding is progressing with imaging tools at the nanometer scale, and atomic level simulations. We invite you to contribute to a Special Issue of the journal “Crystals” dedicated to perovskites. The aim is to combine papers on basic issues for readers starting in the field, and reviews on advanced topics giving an entry to such specializations. The introductory part will cover the rules governing the perovskite crystal structure, its chemistry and structural phase transitions in relation to basic properties. It will also include inorganic–organic hybrid perovskites, and layered perovskites. The introductory part will also include a tutorial on the synthesis of perovskite thin films treating specific issues related to the complexity of thermodynamics and chemistry. The introductory review papers will help to prepare for specific papers on advanced topics. These include, but are not limited to:

  • Ceramics and single crystal perovskites;
  • Epitaxial multilayer systems and their interfaces;
  • Dielectric and ferroelectric properties, non-linear dielectrics, tunable capacitors, giant capacities, etc.;
  • Piezoelectric properties of thin films, integration into MEMS;
  • Electro–optical properties ;
  • Magnetic properties;
  • Multiferroics;
  • Mixed electronic–ionic conductors, catalysts;
  • TEM investigations for studies on structure–property relationships;
  • Lead-free piezoelectric ceramics and thin films;
  • Role of defects and defect engineering;
  • High-Tc supraconducting films;
  • Semiconducting, and photovoltaic properties;
  • Water splitting;
  • Thermoelectric thin films;
  • Perovskite thin films for non-volatile memories.

Prof. Dr. Paul Muralt
Prof. Dr. Vasiliki Tileli
Dr. Lauren Garten
Guest Editors

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Crystals is an international peer-reviewed open access monthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2600 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • Perovskite ceramics, single crystals and thin films
  • Perovskite structure
  • Layered perovskites
  • Organic–inorganic perovskites
  • Phase transitions
  • Ferroelectricity
  • Magnetism
  • Multi-ferroic properties
  • Piezoelectricity
  • Pyroelectricity
  • Thermoelectricity
  • Non-linear optical thin films
  • High-Tc supraconducting thin films
  • Water splitting
  • And more

Published Papers (1 paper)

Order results
Result details
Select all
Export citation of selected articles as:

Research

26 pages, 12253 KiB  
Article
Crystalline Silicon (c-Si) Solar Cell Interconnect Damage Prediction Function Based on Effect of Temperature Ramps and Dwells on Creep Damage under Field Thermal Cycling
by Frank Kwabena Afriyie Nyarko, Gabriel Takyi, Anthony Agyei Agyemang and Charles Kofi Kafui Sekyere
Crystals 2021, 11(6), 633; https://doi.org/10.3390/cryst11060633 - 1 Jun 2021
Cited by 1 | Viewed by 2217
Abstract
c-Si solar cell interconnection damages from thermal cycles emanate from cumulative damage contributions from the various load steps in a typical thermal cycle. In general, a typical thermal cycle involves five thermal load steps, namely: 1st cold dwell, ramp-up, hot dwell, ramp-down, and [...] Read more.
c-Si solar cell interconnection damages from thermal cycles emanate from cumulative damage contributions from the various load steps in a typical thermal cycle. In general, a typical thermal cycle involves five thermal load steps, namely: 1st cold dwell, ramp-up, hot dwell, ramp-down, and 2nd cold dwell. To predict the contributions of each of these load steps to creep damage in soldered interconnections, each of the respective load steps needs to be profiled to accurately fit a function capable of predicting the damage contributions from a given number of thermal cycles. In this study, a field thermal cycle profile generated from in situ thermal cyclings at a test site in Kumasi, a hot humid region of sub-Saharan Africa, is used to predict damage in solar cell interconnections from accumulated creep energy density using finite element analysis (FEA). The damage was assessed for two different solder formulations, namely: Pb60Sn40 and Sn3.8Ag0.7Cu (lead-free). The results from the FEA simulations show that the cooling (ramp-down) load steps accounted for the highest accumulated creep energy density (ACED) damage in solder interconnections. The ramp-up load steps followed this closely. The cumulative contributions of the two load steps accounted for 78% and 88% of the total damage per cycle in the Pb60Sn40 and Sn3.8Ag0.7Cu solder interconnections, respectively. Furthermore, a study of the damage profiles from each of the five load steps revealed that each of the damage functions from the various load steps is a step function involving the first two thermal cycles, on one hand, and the remaining 10 thermal cycles on the other hand. The damage from the first two thermal cycles can be predicted from a logarithmic function, whereas the damage from the remaining 10 thermal cycles is predicted using six-order polynomial functions. The ACED results computed from the damage functions are in close agreement with the results from the FEA simulation. The functions generated provide useful relations for the prediction of the life (number of cycles to failure) of solder interconnections in solar cells. The systematic approach used in this study can be repeated for other test sites to generate damage functions for the prediction of the life of c-Si PV cells with SnPb and lead-free solder interconnections. Full article
(This article belongs to the Special Issue Advances in Perovskite Ceramics, Crystals and Thin Films)
Show Figures

Figure 1

Back to TopTop