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The Distortion‐Adjusted Change of Thermal Expansion Behavior of Cubic Magnetic Semiconductor (Sc 1− x M x )F 3 (M = Al, Fe)
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/adma.201500868openalex-snapshot
High‐Curie‐Temperature Ferromagnetism in (Sc,Fe)F3 Fluorides and its Dependence on Chemical Valence
inferredcites →https://doi.org/10.1016/j.jssc.2014.11.007openalex-snapshot
Solid solubility, phase transitions, thermal expansion, and compressibility in Sc1−Al F3
inferredcites →https://doi.org/10.1016/j.matchemphys.2008.12.031openalex-snapshot
Synthesis, structural and optical properties of CeO2 nanoparticles synthesized by a simple polyvinyl pyrrolidone (PVP) solution route
inferredcites →https://doi.org/10.1016/s0025-5408(01)00800-5openalex-snapshot
Powder X-ray diffraction study of the rhombohedral to cubic phase transition in TiF3
inferredcites →https://doi.org/10.1021/cm5002048openalex-snapshot
Evolution of Negative Thermal Expansion and Phase Transitions in Sc1-xTixF3
inferredcites →https://doi.org/10.1021/cr00035a013openalex-snapshot
Photocatalysis on TiO2 Surfaces: Principles, Mechanisms, and Selected Results
inferredcites →https://doi.org/10.1021/ja060916ropenalex-snapshot
Compositional Dependence of Negative Thermal Expansion in the Prussian Blue Analogues M II Pt IV (CN) 6 (M = Mn, Fe, Co, Ni, Cu, Zn, Cd)
inferredcites →https://doi.org/10.1021/ja106711vopenalex-snapshot
Pronounced Negative Thermal Expansion from a Simple Structure: Cubic ScF3
inferredcites →https://doi.org/10.1021/ja2046292openalex-snapshot
The Role of Spontaneous Polarization in the Negative Thermal Expansion of Tetragonal PbTiO 3 -Based Compounds
inferredcites →https://doi.org/10.1021/ja405161zopenalex-snapshot
Giant Negative Thermal Expansion in NaZn 13 -Type La(Fe, Si, Co) 13 Compounds
inferredcites →https://doi.org/10.1021/ja5077487openalex-snapshot
Zero Thermal Expansion and Ferromagnetism in Cubic Sc 1– x M x F 3 (M = Ga, Fe) over a Wide Temperature Range
inferredcites →https://doi.org/10.1038/ncomms1361openalex-snapshot
Colossal negative thermal expansion in BiNiO3 induced by intermetallic charge transfer
inferredcites →https://doi.org/10.1039/a904297kopenalex-snapshot
Negative thermal expansion materials †
inferredcites →https://doi.org/10.1063/1.2147726openalex-snapshot
Giant negative thermal expansion in Ge-doped anti-perovskite manganese nitrides
inferredcites →https://doi.org/10.1088/0953-8984/2/26/003openalex-snapshot
A study of the structural phase transitions in AlF3: X-ray powder diffraction, differential scanning calorimetry (DSC) and Raman scattering investigations of the lattice dynamics and phonon spectrum
inferredcites →https://doi.org/10.1103/physrevb.92.224302openalex-snapshot
Negative thermal expansion of ScF3 : Insights from density-functional molecular dynamics in the isothermal-isobaric ensemble
inferredcites →https://doi.org/10.1126/science.272.5258.90openalex-snapshot
Negative Thermal Expansion from 0.3 to 1050 Kelvin in ZrW 2 O 8
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4639284openalex-extracted
Weakening Negative Thermal Expansion in Cu 2 P 2 O 7 Through Oxygen Vacancies
inferred← citeshttps://doi.org/10.1002/adma.75195openalex-snapshot
Achieving Ultrawide Negative Thermal Expansion up to 1300 K via Structural Flexibility Engineering
inferred← citeshttps://doi.org/10.1002/cmt2.70017openalex-snapshot
Negative Thermal Expansion in Metastable PbVO 3 : High‐Pressure Synthesis, Advances, and Perspectives
inferred← citeshttps://doi.org/10.1016/j.actamat.2022.118350openalex-snapshot
Large tunable thermal expansion in ferroelastic alloys by stress
inferred← citeshttps://doi.org/10.1016/j.cclet.2026.113245openalex-snapshot
Engineering the extension of zero thermal expansion beyond 1000 K in an NZP-structure molybdate
inferred← citeshttps://doi.org/10.1016/j.ccr.2021.214204openalex-snapshot
Negative thermal expansion in framework structure materials
inferred← citeshttps://doi.org/10.1016/j.ceramint.2025.03.263openalex-snapshot
Tailored thermophysical properties of (YTaO4)1-x(SmNbO4)x ceramics via a medium-entropy strategy
inferred← citeshttps://doi.org/10.1016/j.commatsci.2019.109198openalex-snapshot
Ab initio molecular dynamics simulations of negative thermal expansion in ScF3: The effect of the supercell size
inferred← citeshttps://doi.org/10.1021/acs.chemmater.0c03888openalex-snapshot
Thermal Expansion, Response to Pressure, and Reversible Pressure-Induced Amorphization in Anion Excess ReO3-Type Cubic LuZrF7
inferred← citeshttps://doi.org/10.1021/acs.chemmater.2c03063openalex-snapshot
Spatial Modulation and Thermal-Induced Spin Phase Transition on the Negative Thermal Expansion of ScF3 with Metal Dopants
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.0c00629openalex-snapshot
Controlling the Phase Behavior of Low and Negative Thermal Expansion ReO3-Type Fluorides using Interstitial Anions: Sc1–xZrxF3+x
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.0c01693openalex-snapshot
Thermal Expansion and Response to Pressure of Double-ReO3‑Type Fluorides NaMVF6 (M = Nb, Ta)
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.2c03499openalex-snapshot
Switch of Thermal Expansions Triggered by Itinerant Electrons in Isostructural Metal Trifluorides
inferred← citeshttps://doi.org/10.1038/ncomms14441openalex-snapshot
Tunable thermal expansion in framework materials through redox intercalation
inferred← citeshttps://doi.org/10.1063/1.4966958openalex-snapshot
Tunable thermal expansion and magnetism in Zr-doped ScF3
inferred← citeshttps://doi.org/10.1063/1.5027229openalex-snapshot
Control of thermal expansion in a low-density framework modification of silicon
inferred← citeshttps://doi.org/10.1063/1.5115318openalex-snapshot
Negative thermal expansion behavior in orthorhombic Sc2(MoO4)3 and Sc2(WO4)3
inferred← citeshttps://doi.org/10.1103/physrevb.98.224303openalex-snapshot
Effect of hydration and ammonization on the thermal expansion behavior of ZrW2O8 : Ab initio lattice dynamical perspective
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