Research output: Contribution to journal › Article › peer-review
Thermodynamic Study of Lithium Tungstate Single Crystals Doped by Molybdenum (Li2W1- xMo xO4, x = 0.1 and 0.15). / Matskevich, Nata I.; Shlegel, Vladimir N.; Semerikova, Anna N. et al.
In: Journal of Chemical and Engineering Data, Vol. 65, No. 4, 09.04.2020, p. 1523-1530.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Thermodynamic Study of Lithium Tungstate Single Crystals Doped by Molybdenum (Li2W1- xMo xO4, x = 0.1 and 0.15)
AU - Matskevich, Nata I.
AU - Shlegel, Vladimir N.
AU - Semerikova, Anna N.
AU - Matskevich, Mariya Yu
PY - 2020/4/9
Y1 - 2020/4/9
N2 - The single crystals Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4 have been grown by a low-temperature-gradient Czochralski technique as representatives of promising materials for scintillating cryogenic bolometers. Thermodynamic properties and their relationship with structural parameters to improve and extend the device portfolio with special emphasis on formation enthalpies, thermodynamic stability, and lattice enthalpies have been revealed. Solution enthalpies of Li2CO3, MoO3, and Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4 single crystals have been measured in 0.40162 mol kg-1 aqueous KOH. The standard formation enthalpies (ΔfH0 (Li2W0.85Mo0.15O4, s, 298.15 K) = -1590.8 ± 2.0 kJ mol-1 ΔfH0 (Li2W0.9Mo0.1O4, s, 298.15 K) = -1594.1 ± 2.3 kJ mol-1), formation enthalpies from simple oxides, and lattice enthalpies have been determined. As a result, the dependences of formation enthalpies and lattice enthalpies for Li2W1-xMoxO4 on tolerance factors have been found to be linear. It has been discovered that the thermodynamic stability and lattice enthalpies of Li2W1-xMoxO4 are increased when the tolerance factor tends to one. It has been established that single crystals Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4
AB - The single crystals Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4 have been grown by a low-temperature-gradient Czochralski technique as representatives of promising materials for scintillating cryogenic bolometers. Thermodynamic properties and their relationship with structural parameters to improve and extend the device portfolio with special emphasis on formation enthalpies, thermodynamic stability, and lattice enthalpies have been revealed. Solution enthalpies of Li2CO3, MoO3, and Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4 single crystals have been measured in 0.40162 mol kg-1 aqueous KOH. The standard formation enthalpies (ΔfH0 (Li2W0.85Mo0.15O4, s, 298.15 K) = -1590.8 ± 2.0 kJ mol-1 ΔfH0 (Li2W0.9Mo0.1O4, s, 298.15 K) = -1594.1 ± 2.3 kJ mol-1), formation enthalpies from simple oxides, and lattice enthalpies have been determined. As a result, the dependences of formation enthalpies and lattice enthalpies for Li2W1-xMoxO4 on tolerance factors have been found to be linear. It has been discovered that the thermodynamic stability and lattice enthalpies of Li2W1-xMoxO4 are increased when the tolerance factor tends to one. It has been established that single crystals Li2W0.85Mo0.15O4 and Li2W0.9Mo0.1O4
KW - STANDARD ENTHALPY
KW - HEAT-CAPACITY
KW - MOLYBDATE
KW - THERMOCHEMISTRY
KW - ENERGIES
KW - PROGRESS
KW - LI2MOO4
KW - SYSTEMS
KW - GROWTH
KW - LI2WO4
UR - http://www.scopus.com/inward/record.url?scp=85081247713&partnerID=8YFLogxK
U2 - 10.1021/acs.jced.9b00941
DO - 10.1021/acs.jced.9b00941
M3 - Article
AN - SCOPUS:85081247713
VL - 65
SP - 1523
EP - 1530
JO - Journal of Chemical & Engineering Data
JF - Journal of Chemical & Engineering Data
SN - 0021-9568
IS - 4
ER -
ID: 23792929