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Record W4414114010 · doi:10.1038/s41427-025-00617-4

Optical properties of RCd3P3 (R: Ce or La) compounds: insulator–metal transition induced by displacement of atoms in the unit cell

2025· article· en· W4414114010 on OpenAlexafffund
Jaekyung Jang, Yu‐Seong Seo, Jeonghun Lee, Eundeok Mun, Jungseek Hwang

Bibliographic record

VenueNPG Asia Materials · 2025
Typearticle
Languageen
FieldPhysics and Astronomy
TopicRare-earth and actinide compounds
Canadian institutionsMcMaster UniversitySimon Fraser University
FundersNatural Sciences and Engineering Research Council of CanadaCanada Research ChairsNational Research FoundationNational Research Foundation of KoreaCanada Foundation for Innovation
KeywordsElectronic structureSemiconductorFermi levelGround stateMetalPhononCharge (physics)Displacement (psychology)Spectroscopy

Abstract

fetched live from OpenAlex

We examined the electronic structures and optical properties of single crystals of RCd3P3 (R = Ce or La). Our first-principles analysis indicates that CeCd3P3 and LaCd3P3 exhibit semiconductor characteristics with narrow energy gaps of ~0.51 and 0.70 eV, respectively. Notably, a slight displacement of the Cd and P atoms within the unit cell significantly transforms the electronic structure from insulating to metallic state. Optical spectroscopy of both compounds reveals a metallic state with a low charge carrier density, suggesting a finite density of states at the Fermi level. A comparison between the theoretical electronic structures and experimental optical properties elucidates the observed metallic behavior. Additionally, the notable modification of the infrared-active phonons strongly indicates a structural phase transition in these compounds. Our findings also suggest that CeCd3P3 serves as a suitable platform for investigating the photoinduced Kondo effect due to its metallic ground state with limited charge carriers. This study explores the unique properties of certain materials called RCd3P3 compounds, which have a special arrangement of atoms that can lead to interesting electronic behaviors. Researchers used a combination of experiments and theoretical calculations to investigate these compounds. They grew single crystals of the materials and measured their optical properties at various temperatures. They also performed detailed calculations to predict how the atoms in the material might move and affect its electronic properties. The key finding is that small changes in the positions of certain atoms (Cd1 and P1) can cause the material to switch between acting like a metal and a semiconductor. This behavior is linked to a structural phase transition, where the arrangement of atoms changes slightly. Researchers conclude that understanding these transitions could help in designing new materials with specific electronic properties. This summary was initially drafted using artificial intelligence, then revised and fact-checked by the author. Broadband optical spectroscopy is used to obtain optical spectra of RCd₃P₃ (R: Ce or La), which exhibit a Fermi-liquid behavior with a very low charge carrier density. Notably, our first-principles calculations suggest that subtle displacements of Cd1 and P1 atoms within the unit cell can induce a semiconductor-to-metal transition, emphasizing the sensitivity of electronic structures to atomic positioning. The temperature-dependent anomalies of infrared-active phonons suggest a structural phase transition in these compounds. Our findings will offer a fundamental understanding of structural distortions leading to electronic transitions, which may be relevant for broader applications in correlated electron systems.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.008
Threshold uncertainty score0.353

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.018
GPT teacher head0.252
Teacher spread0.234 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one teacher head, not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations0
Published2025
Admission routes2
Has abstractyes

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