journal article·2024-12-24

Synthesis and Stability Phase Diagram of Topological Semimetal Family LnSbxTe2–x–δ

Tyger H. Salters, James Colagiuri, Andre Koch Liston, Josh Leeman, Tanya Berry, Leslie M. Schoop

Chemistry of Materials· Volume 36· Issue 24
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Abstract

The solid solution LnSb x Te 2– x –δ (Ln = lanthanide) is a family of square-net topological semimetals that exhibit tunable charge density wave (CDW) distortions and band filling dependent on x, offering broad opportunities to examine the interplay of topological electronic states, CDW, and magnetism. While several Ln series have been characterized, gaps in the literature remain, inviting a systematic survey of the remaining composition space that is synthetically accessible. We present our efforts to synthesize LnSb x Te 2– x –δ across the remaining lanthanides via chemical vapor transport. Compiling our results with the reported literature, we generate a stability phase diagram across the ranges of Ln and x . We find a stability boundary for intermediate x beyond Tb, while x = 1 and x = 0 can be isolated up to Ho and Dy, respectively. SEM and XRD analyses of unsuccessful reactions indicated the formation of several stable binary phases. The presence of structurally related LnTe 3 in samples suggests that stability is limited by the size of Ln, due to increasing compressive strain along the layer stacking axis with decreasing size. Finally, we demonstrate that late Ln can be stabilized in LnSb x Te 2– x –δ via substitution into larger Ln members, synthesizing La 1– y Ho y Sb x Te 2– x –δ as a proof of concept.
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Research context

OpenAlex topics: Topological Materials and Phenomena · Phase-change materials and chalcogenides · Advanced Semiconductor Detectors and Materials

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Department of Chemistry, Princeton University, Princeton, New Jersey 08544, United States

Funding

Gordon and Betty Moore Foundation · Air Force Office of Scientific Research · David and Lucile Packard Foundation · Division of Materials Research

References (57)

Show source-provided references
1. 10.1146/annurev-matsci-070218-01011410.1146/annurev-matsci-070218-010114 ↗
2. 10.1021/jacs.0c0122710.1021/jacs.0c01227 ↗
3. 10.1103/PhysRevB.101.16512110.1103/PhysRevB.101.165121 ↗
4. 10.1021/acs.chemmater.7b0513310.1021/acs.chemmater.7b05133 ↗
5. 10.1038/srep3052510.1038/srep30525 ↗
6. 10.1103/PhysRevLett.107.12640210.1103/PhysRevLett.107.126402 ↗
7. 10.1103/PhysRevLett.117.01660210.1103/PhysRevLett.117.016602 ↗
8. 10.1038/s41535-022-00441-x10.1038/s41535-022-00441-x ↗
9. 10.1103/PhysRevB.85.04110110.1103/PhysRevB.85.041101 ↗
10. 10.1038/s41467-019-11393-510.1038/s41467-019-11393-5 ↗
11. 10.1038/ncomms1169610.1038/ncomms11696 ↗
12. 10.1021/acs.chemmater.0c0464910.1021/acs.chemmater.0c04649 ↗
13. 10.1002/1521-3773(20000717)39:143.0.co;2-u10.1002/1521-3773(20000717)39:143.0.co;2-u ↗
14. 10.1002/1521-3773(20000717)39:143.0.co;2-u10.1002/1521-3773(20000717)39:143.0.co;2-u ↗
15. Grüner G. · 1994
16. 10.1038/d41586-019-00676-y10.1038/d41586-019-00676-y ↗
17. 10.1038/nature2326810.1038/nature23268 ↗
18. 10.1063/1.512339610.1063/1.5123396 ↗
19. 10.1038/s41586-019-0954-410.1038/s41586-019-0954-4 ↗
20. 10.1016/S0925-8388(00)01233-010.1016/S0925-8388(00)01233-0 ↗
21. 10.1006/jssc.1998.789110.1006/jssc.1998.7891 ↗
22. 10.1021/ic50055a01710.1021/ic50055a017 ↗
23. 10.1103/PhysRevB.103.12513110.1103/PhysRevB.103.125131 ↗
24. 10.1126/sciadv.aar231710.1126/sciadv.aar2317 ↗
25. 10.1103/PhysRevMaterials.8.L04120110.1103/PhysRevMaterials.8.L041201 ↗
26. 10.1103/PhysRevMaterials.7.04420210.1103/PhysRevMaterials.7.044202 ↗
27. 10.1002/qute.20210006310.1002/qute.202100063 ↗
28. Venkatesan, B. Direct Visualization of Disorder Driven Electronic Liquid Crystal419 Phases in Dirac Nodal Line Semimetal GdSbTe 2024. http://arxiv.org/abs/2402.18893.
29. 10.1038/s41598-018-31296-710.1038/s41598-018-31296-7 ↗
30. 10.1002/qute.20220016310.1002/qute.202200163 ↗
31. Elius, I. B. Electronic structure of a nodal line semimetal candidate TbSbTe 2024. http://arxiv.org/abs/2406.09054, last accessed: 19 November 2024.
32. 10.1006/jssc.1999.851410.1006/jssc.1999.8514 ↗
33. 10.1016/S0925-8388(00)00799-410.1016/S0925-8388(00)00799-4 ↗
34. 10.1524/zkri.216.4.215.2326210.1524/zkri.216.4.215.23262 ↗
35. 10.1002/(SICI)1521-3749(200003)626:3<803::AID-ZAAC803>3.0.CO;2-C10.1002/(SICI)1521-3749(200003)626:3<803::AID-ZAAC803>3.0.CO;2-C ↗
36. 10.1002/zaac.20180038210.1002/zaac.201800382 ↗
37. 10.1103/PhysRevB.105.15513910.1103/PhysRevB.105.155139 ↗
38. 10.1103/PhysRevB.54.1358710.1103/PhysRevB.54.13587 ↗
39. 10.1002/qute.20190004510.1002/qute.201900045 ↗
40. 10.1002/adma.20210347610.1002/adma.202103476 ↗
41. 10.1002/adma.20210159110.1002/adma.202101591 ↗
42. 10.1126/sciadv.adh014510.1126/sciadv.adh0145 ↗
43. 10.1103/PhysRevMaterials.7.04420310.1103/PhysRevMaterials.7.044203 ↗
44. 10.1021/acs.inorgchem.2c0171110.1021/acs.inorgchem.2c01711 ↗
45. 10.1016/j.jmmm.2023.17100910.1016/j.jmmm.2023.171009 ↗
46. 10.1016/j.jallcom.2022.16834810.1016/j.jallcom.2022.168348 ↗
47. 10.1103/PhysRevB.105.21443410.1103/PhysRevB.105.214434 ↗
48. 10.1103/PhysRevMaterials.4.09420310.1103/PhysRevMaterials.4.094203 ↗
49. 10.1103/PhysRevB.103.13441810.1103/PhysRevB.103.134418 ↗
50. 10.1103/PhysRevB.109.18442910.1103/PhysRevB.109.184429 ↗
51. 10.1107/S205327331402637010.1107/S2053273314026370 ↗
52. 10.1107/S010876730704393010.1107/S0108767307043930 ↗
53. 10.1107/S002188980804272610.1107/S0021889808042726 ↗
54. 10.1107/S010876732109507610.1107/S0108767321095076 ↗
55. 10.1006/jssc.1998.780710.1006/jssc.1998.7807 ↗
56. 10.1002/pssr.20070122810.1002/pssr.200701228 ↗
57. 10.1021/ic50089a00710.1021/ic50089a007 ↗