TY - JOUR
T1 - Layered Alkali-Copper Selenides
T2 - Deciphering Thermoelectric Properties and Reaction Pathways for Nanostructuring β-CsCu5Se3
AU - Patil, Niraj Nitish
AU - Wu, Ruiqi
AU - Fiedler, Christine
AU - Kapuria, Nilotpal
AU - Nan, Bingfei
AU - Jakhar, Navita
AU - Cabot, Andreu
AU - Ibáñez, Maria
AU - Ryan, Kevin M.
AU - Ganose, Alex M.
AU - Singh, Shalini
N1 - Publisher Copyright:
© 2025 American Chemical Society
PY - 2026/1/9
Y1 - 2026/1/9
N2 - Copper chalcogenides offer high charge mobility and low lattice thermal conductivity but suffer from structural instability due to dynamic Cu+ migration. Here, we report a colloidal hot-injection synthesis of ternary cesium copper selenide (CsCu5Se3) nanocrystals (NCs), achieving precise control over phase, size, and morphology through tailored precursor-ligand modulation. This strategy enabled systematic exploration of stable and metastable Cs–Cu–Se phases and mechanistic investigation of nucleation and growth, providing insight into phase modulation and dimensional control at the nanoscale. CsCu5Se3 NCs exhibit low lattice thermal conductivity (∼0.5 Wm–1K–1) and an experimental zT of 0.27 at 718 K. Complementary first-principles calculations, consistent with experimental electronic and optical responses, predict a zT of 1.05 at 1000 K. These findings elucidate the formation dynamics of CsCu5Se3 and establish ABZ (A = alkali, B = metal, Z = chalcogen) NCs as tunable platforms for advanced functional applications.
AB - Copper chalcogenides offer high charge mobility and low lattice thermal conductivity but suffer from structural instability due to dynamic Cu+ migration. Here, we report a colloidal hot-injection synthesis of ternary cesium copper selenide (CsCu5Se3) nanocrystals (NCs), achieving precise control over phase, size, and morphology through tailored precursor-ligand modulation. This strategy enabled systematic exploration of stable and metastable Cs–Cu–Se phases and mechanistic investigation of nucleation and growth, providing insight into phase modulation and dimensional control at the nanoscale. CsCu5Se3 NCs exhibit low lattice thermal conductivity (∼0.5 Wm–1K–1) and an experimental zT of 0.27 at 718 K. Complementary first-principles calculations, consistent with experimental electronic and optical responses, predict a zT of 1.05 at 1000 K. These findings elucidate the formation dynamics of CsCu5Se3 and establish ABZ (A = alkali, B = metal, Z = chalcogen) NCs as tunable platforms for advanced functional applications.
UR - https://www.scopus.com/pages/publications/105026752553
U2 - 10.1021/acsenergylett.5c02909
DO - 10.1021/acsenergylett.5c02909
M3 - Article
AN - SCOPUS:105026752553
SN - 2380-8195
VL - 11
SP - 481
EP - 488
JO - ACS Energy Letters
JF - ACS Energy Letters
IS - 1
ER -