Standard

Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides. / Matskevich, N. I.; Wolf, Th; Adelmann, P. et al.

In: Thermochimica Acta, Vol. 658, 10.12.2017, p. 63-67.

Research output: Contribution to journalArticlepeer-review

Harvard

Matskevich, NI, Wolf, T, Adelmann, P, Semerikova, AN, Gelfond, NV, Zolotova, ES & Matskevich, MY 2017, 'Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides', Thermochimica Acta, vol. 658, pp. 63-67. https://doi.org/10.1016/j.tca.2017.10.010

APA

Matskevich, N. I., Wolf, T., Adelmann, P., Semerikova, A. N., Gelfond, N. V., Zolotova, E. S., & Matskevich, M. Y. (2017). Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides. Thermochimica Acta, 658, 63-67. https://doi.org/10.1016/j.tca.2017.10.010

Vancouver

Matskevich NI, Wolf T, Adelmann P, Semerikova AN, Gelfond NV, Zolotova ES et al. Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides. Thermochimica Acta. 2017 Dec 10;658:63-67. doi: 10.1016/j.tca.2017.10.010

Author

Matskevich, N. I. ; Wolf, Th ; Adelmann, P. et al. / Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides. In: Thermochimica Acta. 2017 ; Vol. 658. pp. 63-67.

BibTeX

@article{f8755590fdc4498898d0fdf97afb4c97,
title = "Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides",
abstract = "For the first time the standard formation enthalpy of Bi12.5Nd1.4In0.1ReO24.5 has been determined by solution calorimetry by combining the solution enthalpies of Bi12.5Nd1.4In0.1ReO24.5, 1.4NdCl3 + 0.1InCl30.1InCl3 mixture in 2 M HCl and literature data. The lattice energy for Bi12.5Nd1.4In0.1ReO24.5 has been calculated using Born-Haber cycle. The dependence of lattice energy for Bi12.5R1.5ReO24.5 (R – rare earth element) from radius of rare earth metal was constructed. It was established that dependence was linear and had form: Ulat = −129450 + 45070 rR. Linear character of experimentally obtained dependence was explained using modified variant of Kapustinskii formula obtained by us as following: U = A + BrR.",
keywords = "Doped bismuth oxide, Formation enthalpy, Lattice energy, SYSTEM, PHASE, LN, CONDUCTIVITY, STABILITY, LANTHANIDE, HEAT-CAPACITY, YTTRIUM",
author = "Matskevich, {N. I.} and Th Wolf and P. Adelmann and Semerikova, {A. N.} and Gelfond, {N. V.} and Zolotova, {E. S.} and Matskevich, {M. Yu}",
year = "2017",
month = dec,
day = "10",
doi = "10.1016/j.tca.2017.10.010",
language = "English",
volume = "658",
pages = "63--67",
journal = "Thermochimica Acta",
issn = "0040-6031",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Enthalpy of formation and lattice energy of bismuth perrhenate doped by neodymium and indium oxides

AU - Matskevich, N. I.

AU - Wolf, Th

AU - Adelmann, P.

AU - Semerikova, A. N.

AU - Gelfond, N. V.

AU - Zolotova, E. S.

AU - Matskevich, M. Yu

PY - 2017/12/10

Y1 - 2017/12/10

N2 - For the first time the standard formation enthalpy of Bi12.5Nd1.4In0.1ReO24.5 has been determined by solution calorimetry by combining the solution enthalpies of Bi12.5Nd1.4In0.1ReO24.5, 1.4NdCl3 + 0.1InCl30.1InCl3 mixture in 2 M HCl and literature data. The lattice energy for Bi12.5Nd1.4In0.1ReO24.5 has been calculated using Born-Haber cycle. The dependence of lattice energy for Bi12.5R1.5ReO24.5 (R – rare earth element) from radius of rare earth metal was constructed. It was established that dependence was linear and had form: Ulat = −129450 + 45070 rR. Linear character of experimentally obtained dependence was explained using modified variant of Kapustinskii formula obtained by us as following: U = A + BrR.

AB - For the first time the standard formation enthalpy of Bi12.5Nd1.4In0.1ReO24.5 has been determined by solution calorimetry by combining the solution enthalpies of Bi12.5Nd1.4In0.1ReO24.5, 1.4NdCl3 + 0.1InCl30.1InCl3 mixture in 2 M HCl and literature data. The lattice energy for Bi12.5Nd1.4In0.1ReO24.5 has been calculated using Born-Haber cycle. The dependence of lattice energy for Bi12.5R1.5ReO24.5 (R – rare earth element) from radius of rare earth metal was constructed. It was established that dependence was linear and had form: Ulat = −129450 + 45070 rR. Linear character of experimentally obtained dependence was explained using modified variant of Kapustinskii formula obtained by us as following: U = A + BrR.

KW - Doped bismuth oxide

KW - Formation enthalpy

KW - Lattice energy

KW - SYSTEM

KW - PHASE

KW - LN

KW - CONDUCTIVITY

KW - STABILITY

KW - LANTHANIDE

KW - HEAT-CAPACITY

KW - YTTRIUM

UR - http://www.scopus.com/inward/record.url?scp=85032581093&partnerID=8YFLogxK

U2 - 10.1016/j.tca.2017.10.010

DO - 10.1016/j.tca.2017.10.010

M3 - Article

AN - SCOPUS:85032581093

VL - 658

SP - 63

EP - 67

JO - Thermochimica Acta

JF - Thermochimica Acta

SN - 0040-6031

ER -

ID: 9405233