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Proton Conductivity and Thermal Properties of Ba(H2PO4)2. / Bagryantseva, I. N.; Ponomareva, V. G.

In: Inorganic Materials, Vol. 54, No. 4, 01.04.2018, p. 366-373.

Research output: Contribution to journal › Article › peer-review

Harvard

Bagryantseva, IN & Ponomareva, VG 2018, 'Proton Conductivity and Thermal Properties of Ba(H2PO4)2', Inorganic Materials, vol. 54, no. 4, pp. 366-373. https://doi.org/10.1134/S0020168518040027

APA

Bagryantseva, I. N., & Ponomareva, V. G. (2018). Proton Conductivity and Thermal Properties of Ba(H2PO4)2. Inorganic Materials, 54(4), 366-373. https://doi.org/10.1134/S0020168518040027

Vancouver

Bagryantseva IN, Ponomareva VG. Proton Conductivity and Thermal Properties of Ba(H2PO4)2. Inorganic Materials. 2018 Apr 1;54(4):366-373. doi: 10.1134/S0020168518040027

Author

Bagryantseva, I. N. ; Ponomareva, V. G. / Proton Conductivity and Thermal Properties of Ba(H2PO4)2. In: Inorganic Materials. 2018 ; Vol. 54, No. 4. pp. 366-373.

BibTeX

@article{afb8ec9d6f79472bad4c4de025641728,
title = "Proton Conductivity and Thermal Properties of Ba(H2PO4)2",
abstract = "We have grown single crystals of barium dihydrogen phosphate and studied its thermal transformations during heating to 500°C and its electrotransport properties. Ba(H2PO4)2 (Pccn) has been shown to undergo no phase transitions up to its dehydration temperature. The thermal decomposition of Ba(H2PO4)2, accompanied by dehydration, involves two steps, with maximum rates at ~265 and 370°C, and results in the formation of barium dihydrogen pyrophosphate and barium metaphosphate, respectively. The total enthalpy of the endothermic dehydration events is–244.6 J/g. Using impedance spectroscopy, we have studied in detail the proton conductivity of polycrystalline and single-crystal Ba(H2PO4)2 samples in a controlled atmosphere. Adsorbed water has been shown to have a significant effect on the proton conductivity of Ba(H2PO4)2 up to 130°C. The proton conductivity of the Ba(H2PO4)2 single crystals has been shown to be anisotropic. The conductivity anisotropy correlates with specific structural features of the salt. Higher conductivity values, 3 × 10–9 to 2 × 10–7 S/cm in the range 60–160°C, have been observed in the [100] crystallographic direction, exceeding the conductivity along [010] by an order of magnitude. The activation energy for proton conduction is 0.80 eV.",
keywords = "barium dihydrogen phosphate, proton conductivity, thermal properties, PHOSPHATE, PHASES, CRYSTAL-STRUCTURE, INTERCALATION",
author = "Bagryantseva, {I. N.} and Ponomareva, {V. G.}",
year = "2018",
month = apr,
day = "1",
doi = "10.1134/S0020168518040027",
language = "English",
volume = "54",
pages = "366--373",
journal = "Inorganic Materials",
issn = "0020-1685",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "4",

}

RIS

TY - JOUR

T1 - Proton Conductivity and Thermal Properties of Ba(H2PO4)2

AU - Bagryantseva, I. N.

AU - Ponomareva, V. G.

PY - 2018/4/1

Y1 - 2018/4/1

N2 - We have grown single crystals of barium dihydrogen phosphate and studied its thermal transformations during heating to 500°C and its electrotransport properties. Ba(H2PO4)2 (Pccn) has been shown to undergo no phase transitions up to its dehydration temperature. The thermal decomposition of Ba(H2PO4)2, accompanied by dehydration, involves two steps, with maximum rates at ~265 and 370°C, and results in the formation of barium dihydrogen pyrophosphate and barium metaphosphate, respectively. The total enthalpy of the endothermic dehydration events is–244.6 J/g. Using impedance spectroscopy, we have studied in detail the proton conductivity of polycrystalline and single-crystal Ba(H2PO4)2 samples in a controlled atmosphere. Adsorbed water has been shown to have a significant effect on the proton conductivity of Ba(H2PO4)2 up to 130°C. The proton conductivity of the Ba(H2PO4)2 single crystals has been shown to be anisotropic. The conductivity anisotropy correlates with specific structural features of the salt. Higher conductivity values, 3 × 10–9 to 2 × 10–7 S/cm in the range 60–160°C, have been observed in the [100] crystallographic direction, exceeding the conductivity along [010] by an order of magnitude. The activation energy for proton conduction is 0.80 eV.

AB - We have grown single crystals of barium dihydrogen phosphate and studied its thermal transformations during heating to 500°C and its electrotransport properties. Ba(H2PO4)2 (Pccn) has been shown to undergo no phase transitions up to its dehydration temperature. The thermal decomposition of Ba(H2PO4)2, accompanied by dehydration, involves two steps, with maximum rates at ~265 and 370°C, and results in the formation of barium dihydrogen pyrophosphate and barium metaphosphate, respectively. The total enthalpy of the endothermic dehydration events is–244.6 J/g. Using impedance spectroscopy, we have studied in detail the proton conductivity of polycrystalline and single-crystal Ba(H2PO4)2 samples in a controlled atmosphere. Adsorbed water has been shown to have a significant effect on the proton conductivity of Ba(H2PO4)2 up to 130°C. The proton conductivity of the Ba(H2PO4)2 single crystals has been shown to be anisotropic. The conductivity anisotropy correlates with specific structural features of the salt. Higher conductivity values, 3 × 10–9 to 2 × 10–7 S/cm in the range 60–160°C, have been observed in the [100] crystallographic direction, exceeding the conductivity along [010] by an order of magnitude. The activation energy for proton conduction is 0.80 eV.

KW - barium dihydrogen phosphate

KW - proton conductivity

KW - thermal properties

KW - PHOSPHATE

KW - PHASES

KW - CRYSTAL-STRUCTURE

KW - INTERCALATION

UR - http://www.scopus.com/inward/record.url?scp=85045725791&partnerID=8YFLogxK

U2 - 10.1134/S0020168518040027

DO - 10.1134/S0020168518040027

M3 - Article

AN - SCOPUS:85045725791

VL - 54

SP - 366

EP - 373

JO - Inorganic Materials

JF - Inorganic Materials

SN - 0020-1685

IS - 4

ER -

ID: 12799213