JOURNAL OF CHEMICAL THERMODYNAMICS
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2018
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IF 2.631
Jing Miao,Kun-Xian Wu,Zhi-Hong Liu
Two pure mixed alkali-transition metal borates, Li 6 Zn 3 B 4 O 12 (s) and Na 3 ZnB 5 O 10 (s) have been synthesized and characterized by XRD, FT-IR, and chemical analysis. For Li 6 Zn 3 B 4 O 12 , the molar enthalpy of solution of Li 6 Zn 3 B 4 O 12 in the mixture solvent of {2.00 mL of 1 mol·L −1 HCl + H 3 BO 3 )(aq)} was measured. The molar enthalpies of solution of ZnO(s) in 1 mol·L −1 HCl(aq), and LiBO 2 (s) in the mixture solvent of {2.00 mL of 1 mol·L −1 HCl(aq) + ZnO(aq)} were also measured. For Na 3 ZnB 5 O 10 , the molar enthalpy of solution of Na 3 ZnB 5 O 10 in 2.00 mL of 1 mol·L −1 HCl(aq) was measured. The molar enthalpy of solution of NaBO 2 ·4H 2 O(s) in the mixture solvent of {2.00 mL of 1 mol·L −1 HCl(aq) + H 3 BO 3 + ZnO](aq)} was also measured. With the incorporation of the previously determined enthalpy of solution of H 3 BO 3 (s) in 1 mol·L −1 HCl(aq), and ZnO(s) in {1 mol·L −1 HCl(aq) + H 3 BO 3 }, together with the use of the standard molar enthalpies of formation for LiBO 2 (s)/NaBO 2 ·4H 2 O(s), ZnO(s), H 3 BO 3 (s) and H 2 O(l), the standard molar enthalpies of formation of −(5867.5 ± 4.8) kJ·mol −1 for Li 6 Zn 3 B 4 O 12 and −(4655.3 ± 6.6) kJ·mol −1 for Na 3 ZnB 5 O 10 at T = 298.15 K were obtained on the basis of two appropriate thermochemical cycles.
研究领域:
物理化学
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无机化学
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热化学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2013
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IF 2.297
Qiu-Yue Kang,Qing Song,Sa-Ying Li,Zhi-Hong Liu
Two pure borophosphates microporous materials, K[ZnBP 2 O 8 ] and NH 4 [ZnBP 2 O 8 ], have been synthesized and characterized by XRD, FT-IR, DTA-TG techniques and chemical analysis. The molar enthalpies of solution of K[ZnBP 2 O 8 ](s) and NH 4 [ZnBP 2 O 8 ](s) in 3 mol · dm −3 HCl(aq), of KCl/NH 4 Cl(s) in (HCl + H 3 BO 3 )(aq), and of Zn(PO 3 ) 2 (s) in (HCl + H 3 BO 3 + KCl/NH 4 Cl)(aq) were measured by microcalorimeter at T = 298.15 K, respectively. With the incorporation of the previously determined enthalpy of solution of H 3 BO 3 (s) in 3 mol · dm −3 HCl(aq), together with the use of the standard molar enthalpies of formation for Zn(PO 3 ) 2 (s), KCl(s), NH 4 Cl(s), H 3 BO 3 (s) and H 2 O(l), the standard molar enthalpies of formation of −(3184.0 ± 1.2) kJ · mol −1 for K[ZnBP 2 O 8 ] and −(3067.6 ± 1.2) kJ · mol −1 for NH 4 [ZnBP 2 O 8 ] at T = 298.15 K was obtained on the basis of the appropriate thermochemical cycles.
研究领域:
无机化学
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物理化学
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材料科学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2019
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IF 2.29
Jun-Feng Wang,Pan Liang
A pure barium borate of BaB 8 O 11 (OH) 4 ·3H 2 O has been synthesized and characterized by XRD, FT-IR, TGA, and chemical analysis. The molar enthalpies of solution of BaB 8 O 11 (OH) 4 ·3H 2 O in 1 mol dm −3 HCl(aq), and Ba(OH) 2 ·8H 2 O in the mixture solvent of {2.00 cm 3 of 1 mol·dm −3 HCl + H 3 BO 3 (aq)} were measured by microcalorimeter at T = 298.15 K, respectively. With the use of previously determined enthalpy of solution of H 3 BO 3 (s) in 1 mol·dm −3 HCl(aq), and the standard molar enthalpies of formation for Ba(OH) 2 ·8H 2 O(s), H 3 BO 3 (s), and H 2 O(l), the standard molar enthalpy of formation of −(7500.6 ± 6.5) kJ·mol −1 at T = 298.15 K was obtained based on an appropriate thermochemical cycle. Moreover, the molar enthalpy of formation of −6091.7 kJ mol −1 for [B 8 O 11 (OH) 4 ] 2− was estimated by a group contribution method, which was used to predict the Δ f H m o of a series of alkaline-earth metal borates for MB 8 O 11 (OH) 4 (M = Ca, Sr, Ba).
研究领域:
物理化学
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无机化学
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热化学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2018
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IF 2.631
Kun-Xian Wu,Xiao-Jun Zhao,Zhi-Hong Liu
Two alkali-alkaline earth metal borates with NLO properties for NaCaBO 3 and Li 4 CaB 2 O 6 have been synthesized and characterized by XRD, FT-IR, and chemical analysis. The molar enthalpies of solution of NaCaBO 3 (s) and Li 4 CaB 2 O 6 (s) in 2.00 cm 3 of 1 mol·dm −3 HCl (aq) were measured by microcalorimeter at T = 298.15 K, respectively. The molar enthalpies of solution of CaCl 2 ·2H 2 O(s) in the mixture solvent of 2.00 cm 3 of (1 mol·dm −3 HCl + H 3 BO 3 + NaCl) (aq), and {2.00 cm 3 of 1 mol·dm −3 HCl + H 3 BO 3 + LiCl·H 2 O} (aq) were also measured, respectively. With the incorporation of the previously determined enthalpies of solution of H 3 BO 3 (s) in 2.00 cm 3 of 1 mol·dm −3 HCl (aq), NaCl (s) in the mixture solvent of (2.00 cm 3 of 1 mol·dm −3 HCl + H 3 BO 3 ) (aq) and LiCl·H 2 O(s) in the mixture solvent of {2.00 cm 3 of 1 mol·dm −3 HCl + H 3 BO 3 } (aq), together with the standard molar enthalpies of formation for CaCl 2 ·2H 2 O (s), NaCl(s)/LiCl·H 2 O (s), H 3 BO 3 (s), HCl (aq) and H 2 O (l), the standard molar enthalpies of formation of – (1664.5 ± 0.9) kJ·mol −1 for NaCaBO 3 (s) and – (3391.7 ± 1.9) kJ·mol −1 for Li 4 CaB 2 O 6 (s) at T = 298.15 K were obtained on the basis of the appropriate thermochemical cycles .
研究领域:
无机化学
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材料科学
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物理化学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2020
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IF 2.888
Zhan-Ping Qiao,Tian Yang,Shu-Zhi Cao,Yu-Feng Tang,Qi-Chao Yang
Solid-liquid equilibria in the ternary systems RbX + CdX 2 + H 2 O (X = Cl, Br) at T = 298.15 K and under 101.3 kPa were investigated by the method of isothermal solution saturation, and the corresponding phase diagrams were constructed. It was found that there were five crystallization regions corresponding to CdCl 2 ·2.5H 2 O, RbCd 2 Cl 5 ·H 2 O, RbCdCl 3 , Rb 4 CdCl 6 and RbCl in the system (RbCl + CdCl 2 + H 2 O). Four crystallization regions corresponding to CdBr 2 ·4H 2 O, RbCdBr 3 , Rb 4 CdBr 6 and RbBr were found in the system (RbBr + CdBr 2 + H 2 O). The new solid compounds RbCdCl 3 , RbCdBr 3 and Rb 4 CdBr 6 were congruently soluble in water, and new double salts RbCd 2 Cl 5 ·H 2 O and Rb 4 CdCl 6 were incongruently soluble in water. The new solid-phase compounds RbCd 2 Cl 5 ·H 2 O, RbCdCl 3 , Rb 4 CdCl 6 , RbCdBr 3 and Rb 4 CdBr 6 were characterized by chemical analysis, XRD and TG-DTG techniques. The standard molar enthalpies of solution of RbCd 2 Cl 5 ·H 2 O, RbCdCl 3 , Rb 4 CdCl 6 , RbCdBr 3 and Rb 4 CdBr 6 in water were measured to be (20.74 ± 0.16) kJ·mol −1 , (28.00 ± 0.39) kJ·mol −1 , (96.56 ± 0.50) kJ·mol −1 , (35.38 ± 0.33) kJ·mol −1 and (110.64 ± 0.62) kJ·mol −1 by microcalorimetry in the condition of infinite dilution, and their standard molar enthalpies of formation were determined to be −(1545.3 ± 0.6) kJ·mol −1 , −(856.5 ± 0.7) kJ·mol −1 , −(2180.1 ± 1.3) kJ·mol −1 , −(727.1 ± 0.7) kJ·mol −1 and −(1920.5 ± 1.3) kJ·mol −1 , respectively.
研究领域:
物理化学
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热力学
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材料科学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2022
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IF 3.269
Zhan-Ping Qiao,Xin Chen,Qi-Chao Yang
Using an isothermal equilibrium method, the phase equilibrium of the ternary systems CsCl–CdCl 2 –H 2 O and CsBr–CdBr 2 –H 2 O were studied at T = 298.1 K. In the phase diagram of the system CsCl–CdCl 2 –H 2 O, the solid phases of CsCdCl 3 and Cs 2 CdCl 4 , besides CsCl and CdCl 2 ·2.5H 2 O, were discovered. The phase diagram of the system CsBr–CdBr 2 –H 2 O contains five crystallization fields for the solid phases CdBr 2 ·4H 2 O, CsCdBr 3 , Cs 5 Cd 2 Br 9 , Cs 3 CdBr 5 and CsBr. The new solid phases of CsCdCl 3 and CsCdBr 3 are congruently soluble, and Cs 2 CdCl 4 , Cs 5 Cd 2 Br 9 and Cs 3 CdBr 5 are incongruently soluble in the aqueous system. The experimental solubility data and phase diagram s for the ternary systems show more practical application for the obtained cadmium-based halide perovskite. The five new solid phase have been analyzed by X-ray diffraction and thermogravimetry/derivative thermogravimetry. By measuring the standard molar enthalpies of solution of the compounds, the standard molar enthalpies of formation of CsCdCl 3 , Cs 2 CdCl 4 , CsCdBr 3 , Cs 5 Cd 2 Br 9 , Cs 3 CdBr 5 were determined to be –(873.3 ± 0.7) kJ·mol −1 , –(1325.6 ± 0.9) kJ·mol −1 , –(742.8 ± 0.7) kJ·mol −1 , –(2710.0 ± 1.3) kJ·mol −1 and –(1558.1 ± 1.0) kJ·mol −1 , respectively.
研究领域:
物理化学
·
材料科学
·
热力学
✓ 已验证
产品关联
DOI
高影响因子
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