Abstract:
The effect of pressure on the structural and electronic properties of lithium, sodium, potassium, and ammonium perchlorates have been studied in terms of the density functional theory with allowance for the Van der Waals dispersion interaction. The pressure dependences of the geometric parameters, the band gaps, the densities of states, the charge distributions, and the atomic charges are calculated. The compressibilities of the perchlorates are found to be anisotropic, which is due to the differences of the lattice parameters and the nature of interatomic bonds. Ammonium cation is rotated under pressure around axis b at an angle of ∼9∘. The band gaps of the perchlorates are ∼4.5–4.7 eV and increase with pressure.
Citation:
D. V. Korabel'nikov, Yu. N. Zhuravlev, “Effect of pressure on the structure and the electronic properties of LiClO4, NaClO4, KClO4, and NH4ClO4”, Fizika Tverdogo Tela, 59:2 (2017), 248–254; Phys. Solid State, 59:2 (2017), 254–261
\Bibitem{KorZhu17}
\by D.~V.~Korabel'nikov, Yu.~N.~Zhuravlev
\paper Effect of pressure on the structure and the electronic properties of LiClO$_{4}$, NaClO$_{4}$, KClO$_{4}$, and NH$_{4}$ClO$_{4}$
\jour Fizika Tverdogo Tela
\yr 2017
\vol 59
\issue 2
\pages 248--254
\mathnet{http://mi.mathnet.ru/ftt9668}
\crossref{https://doi.org/10.21883/FTT.2017.02.44043.264}
\elib{https://elibrary.ru/item.asp?id=29006099}
\transl
\jour Phys. Solid State
\yr 2017
\vol 59
\issue 2
\pages 254--261
\crossref{https://doi.org/10.1134/S1063783417020123}
Linking options:
https://www.mathnet.ru/eng/ftt9668
https://www.mathnet.ru/eng/ftt/v59/i2/p248
This publication is cited in the following 17 articles:
Xiao-Tian Quan, Xiang-Hui Chang, Wen-Guang Li, Qi-Jun Liu, Zheng-Tang Liu, “First-principles study of the electronic, vibrational, thermodynamic properties and phase stability of orthorhombic KClO4 under pressure”, Journal of Solid State Chemistry, 343 (2025), 125134
D. V. Korabelnikov, I. A. Fedorov, N. G. Kravchenko, E. Yu. Korabelnikova, “Compressibility of Sodium Amide and the Effect of Pressure on its Electronic Properties”, J Struct Chem, 64:8 (2023), 1461
I. A. Fedorov, D. V. Korabelnikov, “AB INITIO STUDY OF THE COMPRESSIBILITY AND ELECTRONIC PROPERTIES OF CRYSTALLINE PURINE”, J Struct Chem, 63:10 (2022), 1670
D. V. Korabel'nikov, I. A. Fedorov, Yu. N. Zhuravlev, “Compressibility and electronic properties of metal cyanides”, Phys. Solid State, 63:7 (2021), 1021–1027
A. R. Aliev, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Pre-Transition Phenomena in the Temperature Range of Structural Phase Transitions in Perchlorate Crystals”, Russ. J. Phys. Chem., 94:7 (2020), 1363
Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev, “Semi-empirical andab initiocalculations for crystals under pressure at fixed temperatures: the case of guanidinium perchlorate”, RSC Adv., 10:69 (2020), 42204
A. R. Aliev, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Pretransition phenomena near first-order phase transitions in ion-molecular crystals”, Phys. Solid State, 62:6 (2020), 998–1010
A. R. Aliev, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Raman spectra of polycrystalline lithium, sodium and potassium sulfates in the pretransition temperature region below the structural phase transition”, Phys. Solid State, 61:8 (2019), 1464–1470
N. Yedukondalu, G. Vaitheeswaran, “Polymorphism, Phase Transition, and Lattice Dynamics of Energetic Oxidizer Ammonium Perchlorate under High Pressure”, J. Phys. Chem. C, 123:4 (2019), 2114
Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev, “The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities”, RSC Adv., 9:21 (2019), 12020
A. R. Aliev, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Pretransition Phenomena in the Region of a Structural Phase Transition in Potassium Perchlorate”, J Struct Chem, 60:10 (2019), 1584
D. V. Korabel'nikov, “Vibrational and thermal properties of oxyanionic crystals”, Phys. Solid State, 60:3 (2018), 571–580
Matthew P. Kroonblawd, Batikan Koroglu, Joseph M. Zaug, Philip F. Pagoria, Nir Goldman, Eran Greenberg, Vitali B. Prakapenka, Martin Kunz, Sorin Bastea, Elissaios Stavrou, “Effects of pressure on the structure and lattice dynamics of ammonium perchlorate: A combined experimental and theoretical study”, The Journal of Chemical Physics, 149:3 (2018)
A. R. Aliev, M. M. Gafurov, I. R. Akhmedov, M. G. Kakagasanov, Z. A. Aliev, “Structural phase transition peculiarities in ion-molecular perchlorate crystals”, Phys. Solid State, 60:6 (2018), 1203–1213
D.V. Korabel'nikov, Yu.N. Zhuravlev, “Structural, elastic, electronic and vibrational properties of a series of sulfates from first principles calculations”, Journal of Physics and Chemistry of Solids, 119 (2018), 114
Prathap Kumar Jharapla, Elaprolu Narsimha Rao, G Vaitheeswaran, “Unusual optical isotropy in anisotropic alkali metal perchlorates MClO4(M = Li, Na, K, Rb, Cs)”, J. Phys.: Condens. Matter, 30:47 (2018), 475402
Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev, “Compressibility Anisotropy and Electronic Properties of Oxyanionic Hydrates”, J. Phys. Chem. A, 121:34 (2017), 6481