Article in Journal of materials chemistry. C, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.
0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
2 · The registry
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
5 · Who and what money
Authors and funding
16 authors.
Marco SerraDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.
Nikolas AntonatosDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.ORCID https://orcid.org/0000-0003-2563-9970
Luc LajaunieDepartamento de Ciencia de los Materiales e Ingeniería Metalúrgica y Química Inorgánica, Facultad de Ciencias, Universidad de Cádiz Campus Río San Pedro S/N Puerto Real 11510 Cádiz Spain.ORCID https://orcid.org/0000-0001-6152-6784
Josep AlberoInstituto de Universitario Tecnología Química, Universitat Politècnica de València-Consejo Superior de Investigaciones Científicas (UPV-CSIC), Universitat Politècnica de València Avda. de los Naranjos s/n 46022 Valencia Spain.
Hermenegildo GarciaInstituto de Universitario Tecnología Química, Universitat Politècnica de València-Consejo Superior de Investigaciones Científicas (UPV-CSIC), Universitat Politècnica de València Avda. de los Naranjos s/n 46022 Valencia Spain.ORCID https://orcid.org/0000-0002-9664-493X
Mouyi WengTheory and Simulation of Materials (THEOS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015 Lausanne Switzerland.
Lorenzo BastoneroTheory and Simulation of Materials (THEOS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015 Lausanne Switzerland.
Kalyan Jyoti SarkarDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.ORCID https://orcid.org/0000-0002-0426-7517
Rui GusmãoDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.ORCID https://orcid.org/0000-0001-6358-7601
Jan LuxaDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.
Rafał BartoszewiczDepartment of Semiconductor Materials Engineering, Faculty of Fundamental Problems of Technology, Wrocław University of Science and Technology Wybrzeże Wyspiańskiego 27 50-370 Wrocław Poland.ORCID https://orcid.org/0009-0001-2951-1459
Jakub ZiembickiDepartment of Semiconductor Materials Engineering, Faculty of Fundamental Problems of Technology, Wrocław University of Science and Technology Wybrzeże Wyspiańskiego 27 50-370 Wrocław Poland.
Iva PlutnarováDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.
Nicola MarzariTheory and Simulation of Materials (THEOS), École Polytechnique Fédérale de Lausanne (EPFL), Lausanne CH-1015 Lausanne Switzerland.ORCID https://orcid.org/0000-0002-9764-0199
Robert KudrawiecDepartment of Semiconductor Materials Engineering, Faculty of Fundamental Problems of Technology, Wrocław University of Science and Technology Wybrzeże Wyspiańskiego 27 50-370 Wrocław Poland.ORCID https://orcid.org/0000-0003-2593-9172
Zdenek SoferDepartment of Inorganic Chemistry, University of Chemistry and Technology Prague Technická 5 166 28 Prague 6 Czech Republic marco.serra@unimore.it zdenek.sofer@vscht.cz.ORCID https://orcid.org/0000-0002-1391-4448
Funding
No grant is acknowledged in the PubMed record.
6 · The paper itself
Abstract
Due to their attractive band gap properties and van der Waals structure, 2D binary chalcogenide materials have been widely investigated in the last decade, finding applications in several fields such as catalysis, spintronics, and optoelectronics. Ternary 2D chalcogenide materials are a subject of growing interest in materials science due to their superior chemical tunability which endows tailored properties to the devices prepared thereof. In the family of A
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.
A photodetector based on the non-centrosymmetric 2D pseudo-binary chalcogenide MnIn · full record | OpenQuestion