most citedNanoscale Polar Landscapes in Quantum Paraelectric SrTiO3

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cond-mat.mtrl-sci2026

Origin of the reaction temperature in solid-state materials synthesis

Shibo Tan, Gabrielle E. Kamm, Alex Stangel +12

Temperature plays a crucial role in solid-state materials synthesis, but there is currently no mechanistic theory to explain or predict which temperature is best to conduct a solid…

cond-mat.mtrl-sci20261 cited

Nanoscale Polar Landscapes in Quantum Paraelectric SrTiO3

Yang Zhang, Suk Hyun Sung, Nishkarsh Agarwal +5

SrTiO3 is a textbook quantum paraelectric, with ferroelectricity purportedly suppressed by quantum fluctuations of ionic positions down to the lowest temperatures. The precise real…

cond-mat.mtrl-sci2026

Melting of Charge Density Waves in Low Dimensions

Jeremy M. Shen, Alex Stangel, Suk Hyun Sung +9

Charge density waves (CDWs) are collective electronic states that can reshape and melt, even while confined within a rigid atomic crystal. In two dimensions, melting is predicted t…

cond-mat.mtrl-sci2026

Helium-Cooled Cryogenic STEM Imaging and Ptychography for Atomic-Scale Study of Low-Temperature Phases

Noah Schnitzer, Mariana Palos, Geri Topore +7

Much of the exotic functionality of prime interest in quantum materials emerges from structural and electronic ground states that can only be accessed at cryogenic temperatures. Un…

cond-mat.mtrl-sci2025

Delayed 1T to 2H Phase Transition Upon Electrochemical Delithiation of LiMoS2

Yerin Hong, Juhwan Lim, Jinhong Min +4

Molybdenum disulfide (MoS2) is a widely studied layered material for electronic, optical, and catalytic applications. It can host lithium ions between the van der Waals layers, whi…

cond-mat.mtrl-sci2025

Melting point depression of charge density wave in 1T-TiSe due to size effects

Saif Siddique, Mehrdad T. Kiani, Omri Lesser +13

Classical nucleation theory predicts size-dependent nucleation and melting due to surface and confinement effects at the nanoscale. In correlated electronic states, observation of…