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Crystallographic defect
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Keyword
keyword
Crystallographic defect
RIS
0.004
(Research Intensity Score)
Papers
732
Top papers
Evolution of defect structures leading to high ZT in GeTe-based thermoelectric materials
2022 · 239 citations
Atomic-Scale Defect Reconfiguration via Thermally Induced Structural Ordering for High-Efficiency Sb 2 Se 3 Solar Cells
2025 · 42 citations
Nanoscale Strain Evolution and Grain Boundary-Mediated Defect Sink Behavior in Irradiated SiC: Insights from N-PED and DFT
2025 · 37 citations
Multi‐Point Collaborative Passivation of Surface Defects for Efficient and Stable Perovskite Solar Cells
2024 · 63 citations
Identifying the ground state structures of point defects in solids
2023 · 116 citations
Recent defect passivation drifts and role of additive engineering in perovskite photovoltaics
2022 · 146 citations
Shallow Iodine Defects Accelerate the Degradation of α-Phase Formamidinium Perovskite
2020 · 313 citations
Identification and Suppression of Point Defects in Bromide Perovskite Single Crystals Enabling Gamma‐Ray Spectroscopy
2024 · 39 citations
Reducing Detrimental Defects for High‐Performance Metal Halide Perovskite Solar Cells
2019 · 528 citations
Newest papers
Point Defect Engineering Thermoelectrics: From Disorder to Order
2026 · 5 citations
Multifunctional ionic liquid boosts the efficiency of hole transport layer‐free carbon‐based perovskite solar cells beyond 20%
2026 · 6 citations
Competitive-binding buried interlayer for year-round reproducible perovskite solar cells
2026 · 5 citations
The mechanism of single-event burnout in NiO/ β -Ga2O3 heterojunction diodes under atmospheric neutron irradiation
2026 · 5 citations
Ion-induced damage in silicon carbide: insights into defect formation and evolution from atomic to device scales
2026 · 2 citations
Unique Defect Characteristics of Antimony Chalcogenide Photovoltaic Materials
2026 · 2 citations
The Effect of 2.5 MeV-Helium-Ion Irradiation on BaZrO 3 -Added YBCO-Coated Conductor
2026
Structures and energies of GaN native point defects, divacancy, and carbon substitutional from hybrid functional calculations
2026
Insights into the point defect properties and Xe behaviors in U3Si2 fuel from molecular dynamics simulations with new ternary U-Si-Xe interatomic potential
2026
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