Andrea Sanson

Role of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>A</mml:mi></mml:math>-site ions in the negative thermal expansion of tetracyanidoborates

Predicting thermal expansion in framework compounds using a charge interaction index

Quantitative Role of Phonons and Elasticity in Tuning Uniaxial Negative Thermal Expansion of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mrow> <mml:mi>M</mml:mi> <mml:mrow> <mml:msub> <mml:mrow> <mml:mi>Zr</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> </mml:mrow> <mml:mo stretchy="false">(</mml:mo> <mml:mi>M</mml:mi> <mml:mo>=</mml:mo> <mml:mi>Fe</mml:mi> <mml:mo>,</mml:mo> <mml:mtext> </mml:mtext> <mml:mi>Co</mml:mi> <mml:mo>,</mm

Chemical Framework to Design Linear-like Relaxors toward Capacitive Energy Storage

Boosting Energy-Storage in High-Entropy Pb-Free Relaxors Engineered by Local Lattice Distortion

Simple chemical synthesis and isotropic negative thermal expansion in MHfF6 (M = Ca, Mn, Fe, and Co)

Critical Role of Nonrigid Unit and Spiral Acoustical Modes in Designing Colossal Negative Thermal Expansion

Octahedral tilt distortion in negative thermal expansion in the fluorides <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>CaZr</mml:mi><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:mrow></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>Sc</mml:mi><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>

Giant Negative Thermal Expansion in Ultralight NaB(CN)₄

Giant uniaxial negative thermal expansion in FeZr2 alloy over a wide temperature range

Role of alkali ions in the near-zero thermal expansion of NaSICON-type <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>A</mml:mi><mml:msub><mml:mi>Zr</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mrow><mml:mi mathvariant="normal">P</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math> <mml:math xmlns:mml="http://w

A new isotropic negative thermal expansion material of CaSnF6 with facile and low-cost synthesis

Optimized negative thermal expansion property in low-cost Mg2P2O7-based bulk material

High Thermoelectric Performance through Crystal Symmetry Enhancement in Triply Doped Diamondoid Compound Cu₂SnSe₃

Strong Negative Thermal Expansion of Cu₂PVO₇ in a Wide Temperature Range

Negative thermal expansion in YbMn2Ge2 induced by the dual effect of magnetism and valence transition

Understanding Negative Thermal Expansion of Zn₂GeO₄ through Local Structure and Vibrational Dynamics

The role of average atomic volume in predicting negative thermal expansion: The case of REFe(CN)6

EXAFS spectroscopy: a powerful tool for the study of local vibrational dynamics

Discovering Large Isotropic Negative Thermal Expansion in Framework Compound AgB(CN)₄ via the Concept of Average Atomic Volume

Strong Negative Thermal Expansion in a Low-Cost and Facile Oxide of Cu₂P₂O₇

Large isotropic negative thermal expansion in water-free Prussian blue analogues of ScCo(CN)6

Effect of H₂O Molecules on Thermal Expansion of TiCo(CN)₆

Negative and zero thermal expansion in α-(Cu_2−xZn_x)V₂O₇ solid solutions

Negative thermal expansion in cubic FeFe(CN)₆ Prussian blue analogues

Large Negative Thermal Expansion Induced by Synergistic Effects of Ferroelectrostriction and Spin Crossover in PbTiO₃-Based Perovskites

On the switching between negative and positive thermal expansion in framework materials

Localized Symmetry Breaking for Tuning Thermal Expansion in ScF₃ Nanoscale Frameworks

Low-Frequency Phonon Driven Negative Thermal Expansion in Cubic GaFe(CN)₆ Prussian Blue Analogues

Tunable Thermal Expansion from Negative, Zero, to Positive in Cubic Prussian Blue Analogues of GaFe(CN)₆