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Insight into scattering mechanisms and transport properties of AgCuS for flexible thermoelectric applications
HN Nam, QM Phung, K Suzuki, A Masago… - … Applied Materials & …, 2023 - ACS Publications
The development of flexible thermoelectric devices requires materials possessing ductility
and high thermoelectric performance at room temperature. However, only a few existing …
and high thermoelectric performance at room temperature. However, only a few existing …
Advances in silver-based chalcogenide flexible thermoelectric materials
Y Deng, M Wei, Y Lei, J Lu, P Peng, Y Zhang… - …, 2025 - pubs.rsc.org
Thermoelectric generators (TEGs) can directly convert low-grade thermal energy into
electrical energy, possessing numerous benefits, including noise-free operation, pollution …
electrical energy, possessing numerous benefits, including noise-free operation, pollution …
Ultrahigh elasticity and anomalous softening of α-Ag2S under pressure
Z Han, Y Gu, X Zheng, JX Liu, GJ Zhang… - Chemical Physics Letters, 2022 - Elsevier
Inorganic semiconductors are often brittle at room temperature, but α-Ag 2 S was recently
observed to own extraordinary metal-like ductility and reversible pressure-induced …
observed to own extraordinary metal-like ductility and reversible pressure-induced …
Ag rearrangement induced metal-insulator phase transition in thermoelectric MgAgSb
In recent years, materials with metal-to-insulator phase transitions have attracted great
attention due to their property variations before and after the transition. As nearly all good …
attention due to their property variations before and after the transition. As nearly all good …
Strain-driven anisotropic AgI–S chains and semiconductor-to-metal transition in monoclinic Ag2S
S Qiu, C Du, H Ji, X Liu - Journal of Physics and Chemistry of Solids, 2022 - Elsevier
The effect of uniaxial strain on structural and electronic properties of α-Ag 2 S are
investigated by using first-principles calculations. It is found that Ag–S bonds in α-Ag 2 S are …
investigated by using first-principles calculations. It is found that Ag–S bonds in α-Ag 2 S are …