Correction to “Formulation of a Statistical Mechanical Theory to

Addition/Correction pubs.acs.org/JPCC

Cite This: J. Phys. Chem. C XXXX, XXX, XXX−XXX

Correction to “Formulation of a Statistical Mechanical Theory to Understand the Li Ion Conduction in Crystalline Electrolytes: A Case Study on Li-Stuffed Garnets” Reginald Paul* and Venkataraman Thangadurai J. Phys. Chem. C 2017, 121 (32), 17137−17142. DOI: 10.1021/acs.jpcc.7b05837

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n the original paper,1 there was an error while we were transferring Tables 2 and 3 (page 17140). We accidentally copied Table 3 twice and presented one copy as Table 2, instead of the correct version of Table 2. The correct Table 2 is given below. The conclusions of the paper are unchanged. Table 2. Computational and Experimental Conductivity of Li-Stuffed Garnet-Type Li5.5Ba0.5La2.5Ta2O12

■

T (K)

296

325

345

386

ψ0 (J) DTh (m2/s) RTh (Ω) σTh (S/m) Rexp. (Ω) σexp. (S/m)

−1.17 × 10−18 1.91 × 10−14 12706 2.5 × 10−3 12716 2.5 × 10−3

−7.08 × 10−19 6.57 × 10−14 4050 7.86 × 10−3 4048 7.86 × 10−3

−4.31 × 10−19 2.06 × 10−13 1372 2.3 × 10−2 1372 2.3 × 10−2

−1.41 × 10−19 2.53 × 10−12 125 0.25 125 0.25

REFERENCES

(1) Paul, R.; Thangadurai, V. Formulation of a Statistical Mechanical Theory to Understand the Li Ion Conduction in Crystalline Electrolytes: A Case Study on Li-Stuffed Garnets. J. Phys. Chem. C 2017, 121 (32), 17137−17142.

© XXXX American Chemical Society

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DOI: 10.1021/acs.jpcc.7b11930 J. Phys. Chem. C XXXX, XXX, XXX−XXX