2018
DOI: 10.1021/acs.chemmater.8b02910
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Expanding the I–II–V Phase Space: Soft Synthesis of Polytypic Ternary and Binary Zinc Antimonides

Abstract: Soft chemistry methods offer the possibility of synthesizing metastable and kinetic products that are unobtainable through thermodynamically-controlled, high-temperature reactions. A recent solution-phase exploration of Li-Zn-Sb phase space revealed a previously unknown cubic half-Heusler MgAgAs-type LiZnSb polytype. Interestingly, this new cubic phase was calculated to be the most thermodynamically stable, despite prior literature reporting only two other ternary phases (the hexagonal half-Heusler LiGaGe-type… Show more

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Cited by 21 publications
(32 citation statements)
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“…Projecting the measured 10 13 h and 220 c reflections to the growth plane, we find in-plane lattice parameters of a = 4.43 Å for hexagonal and d ,110 = 4.39 Å for cubic, respectively. These measurements are in good agreement with previous measurements on bulk samples, which report a = 4.43 Å for hexagonal [7,8,13] and d 110 = a √ 2 = 4.41 Å for cubic [7,15]. For the singlephase hexagonal film grown at 150 • C, we also observe finite thickness fringes in the 2θ scan (Fig.…”
Section: Methodssupporting
confidence: 92%
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“…Projecting the measured 10 13 h and 220 c reflections to the growth plane, we find in-plane lattice parameters of a = 4.43 Å for hexagonal and d ,110 = 4.39 Å for cubic, respectively. These measurements are in good agreement with previous measurements on bulk samples, which report a = 4.43 Å for hexagonal [7,8,13] and d 110 = a √ 2 = 4.41 Å for cubic [7,15]. For the singlephase hexagonal film grown at 150 • C, we also observe finite thickness fringes in the 2θ scan (Fig.…”
Section: Methodssupporting
confidence: 92%
“…This result is somewhat surprising in light of our DFT calculations for bulk LiZnSb, which show that the cubic phase has lower energy than the hexagonal phase by about 35 meV per formula unit, comparable to the previously reported value of 30 meV [7], and hence the cubic is the expected stable phase. The results are similar using both LDA (local density approximation) and GGA (generalized gradient approximation) functionals [15]. Note, however, that 30-35 meV per formula unit is similar in magnitude to the thermal energy, k B T = 40meV, at a growth temperature of 200 • C. Therefore we do not expect a strong thermodynamic driving force to prefer one phase over the other.…”
Section: Methodssupporting
confidence: 52%
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“…[9][10][11][12][13] Because the physical properties of a material are linked to its crystalline structure, the ability to isolate new or difficult-to-access metastable structures on the nanoscale holds promise for the discovery of novel functional materials with properties different from, and possibly superior to, the properties of more thermodynamically stable materials. [14][15][16][17][18] To synthetically target such materials, it is important to consider that a metastable state is only isolable if, under some set of conditions, that state represents a thermodynamic minimum. 5 In other words, if a state is never the thermodynamically most stable state under any set of conditions, it is not synthesizable.…”
mentioning
confidence: 99%
“…Aside from the interest in the excellent thermoelectric properties, the extreme structural diversity of the zinc-antimony binary phase diagram has also been intensively investigated. Recently, Lo et al (2018) updated the Zn-Sb phase diagram, and White et al (2018) explored the Li-Zn-Sb phase diagram using a solution-phase method. It is now established that there exists a large number of unique Zn-Sb phases within a narrow compositional range (50-60 at% Zn) including ZnSb (Telkes, 1947), Zn 8 Sb 7 (Pomrehn et al, 2011;Wang & Kovnir, 2015), Zn 9 Sb 7 (He et al, 2015), Zn 4 Sb 3 (Caillat et al, 1997) and Zn 3 Sb 2 (Lo et al, 2017;Boströ m & Lidin, 2004).…”
Section: Introductionmentioning
confidence: 99%