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Corrigendum to ‘Controlled synthesis of LiCoPO4 by a solvo-thermal method at 220 °C’ [Mater. Lett. 145 (2015) 324–327]
Materials Letters 172 (2016) 98
Contents lists available at ScienceDirect
Materials Letters journal homepage: www.elsevier.com/locate/matlet
Corrigendum
Corrigendum to ‘Controlled synthesis of LiCoPO4 by a solvo-thermal method at 220 °C’ [Mater. Lett. 145 (2015) 324–327] S. Brutti a,b,n, J. Manzi a, A. De Bonis a, D. Di Lecce c, F. Vitucci b, A. Paolone b, F. Trequattrini b,d, S. Panero c a
Dipartimento di Scienze, Università degli Studi della Basilicata, V.le dell’Ateneo Lucano 10, 85100 Potenza, Italy Istituto dei Sistemi Complessi ( ISC-CNR), V.le dei Taurini, 00185 Roma, Italy c Dipartimento di Chimica, Sapienza Università di Roma, P.le A.Moro 5, 00185 Roma, Italy d Dipartimento di Fisica, Sapienza Università di Roma, P.le A.Moro 5, 00185 Roma, Italy b
The Authors regret for the error in Table 1. The correct Table 1 is given below:
Table 1 Summary of the Rietveld refinement results for the LCP material (Li/Co anti-site defects 2.9 7 0.2%; full occupancies for all atoms; Rwp ¼ 2.05% G.o.f. ¼1.14). Errors on the last digit of the optimized atomic positions (cell axes fractions) are reported in parenthesis. Structure
Cell parameters
Atoms
Wyckoff position
Atomic coordinates x, y, z
Debyw-Waller factors/A2
Orthorhombic lattice N°62 Pnma space group
a ¼10.2197 0.002 b¼ 5.926 7 0.002 c ¼ 4.7077 0.004
Li Co P O1 O2 O3
4a 4c 4c 4c 4c 8d
0, 0, 0 0.777(2), 1/4, 0.522(1) 0.597(2), 1/4, 0.083(3) 0.596(1), 1/4, 0.763(1) 0.954(2), 1/4, 0.292(4) 0.165(3), 0.044(4), 0.252(2)
1.5 7 0.8 1.2 7 0.3 0.7 70.2 0.8 70.1 0.8 70.1 0.7 70.2
n
DOI of original article: http://dx.doi.org/10.1016/j.matlet.2015.01.137 Corresponding author. E-mail address: [email protected] (S. Brutti).
http://dx.doi.org/10.1016/j.matlet.2016.02.136 0167-577X/& 2016 Elsevier B.V. All rights reserved.
Contents lists available at ScienceDirect
Materials Letters journal homepage: www.elsevier.com/locate/matlet
Corrigendum
Corrigendum to ‘Controlled synthesis of LiCoPO4 by a solvo-thermal method at 220 °C’ [Mater. Lett. 145 (2015) 324–327] S. Brutti a,b,n, J. Manzi a, A. De Bonis a, D. Di Lecce c, F. Vitucci b, A. Paolone b, F. Trequattrini b,d, S. Panero c a
Dipartimento di Scienze, Università degli Studi della Basilicata, V.le dell’Ateneo Lucano 10, 85100 Potenza, Italy Istituto dei Sistemi Complessi ( ISC-CNR), V.le dei Taurini, 00185 Roma, Italy c Dipartimento di Chimica, Sapienza Università di Roma, P.le A.Moro 5, 00185 Roma, Italy d Dipartimento di Fisica, Sapienza Università di Roma, P.le A.Moro 5, 00185 Roma, Italy b
The Authors regret for the error in Table 1. The correct Table 1 is given below:
Table 1 Summary of the Rietveld refinement results for the LCP material (Li/Co anti-site defects 2.9 7 0.2%; full occupancies for all atoms; Rwp ¼ 2.05% G.o.f. ¼1.14). Errors on the last digit of the optimized atomic positions (cell axes fractions) are reported in parenthesis. Structure
Cell parameters
Atoms
Wyckoff position
Atomic coordinates x, y, z
Debyw-Waller factors/A2
Orthorhombic lattice N°62 Pnma space group
a ¼10.2197 0.002 b¼ 5.926 7 0.002 c ¼ 4.7077 0.004
Li Co P O1 O2 O3
4a 4c 4c 4c 4c 8d
0, 0, 0 0.777(2), 1/4, 0.522(1) 0.597(2), 1/4, 0.083(3) 0.596(1), 1/4, 0.763(1) 0.954(2), 1/4, 0.292(4) 0.165(3), 0.044(4), 0.252(2)
1.5 7 0.8 1.2 7 0.3 0.7 70.2 0.8 70.1 0.8 70.1 0.7 70.2
n
DOI of original article: http://dx.doi.org/10.1016/j.matlet.2015.01.137 Corresponding author. E-mail address: [email protected] (S. Brutti).
http://dx.doi.org/10.1016/j.matlet.2016.02.136 0167-577X/& 2016 Elsevier B.V. All rights reserved.