The differential FT-IR spectroscopic method was used to identify the polyborate anions in aqueous solutions during dissolution and transformation of 2MgO·2B 2O 3 ·MgCl 2·14H 2O in 6.45%H 3BO 3 solution ...The differential FT-IR spectroscopic method was used to identify the polyborate anions in aqueous solutions during dissolution and transformation of 2MgO·2B 2O 3 ·MgCl 2·14H 2O in 6.45%H 3BO 3 solution at 30℃. The recorded IR-spectroscopic frequencies of the borate aqueous solution subtract, with that of water as a bland value and their assignments were given. The existing forms of polyborate anions and thir interaction in three boron-con-taining aqueous solutions have been proposed. On the basis of solution structure, the mechanisms of dissolution and phase transformation of chlorpinnoite in 6.45% H 3BO 3 solution at 30℃ have been discussed.展开更多
采用傅里叶变换红外(FT-IR)光谱法研究了二聚脂肪酸二异氰酸酯(DDI)/端羟基聚丁二烯(HTPB)体系的固化反应动力学,并与异佛尔酮二异氰酸酯(IPDI)/HTPB体系进行了比较。初步探索了DDI在HTPB推进剂中的应用。结果表明,DDI/HTPB体系的固化...采用傅里叶变换红外(FT-IR)光谱法研究了二聚脂肪酸二异氰酸酯(DDI)/端羟基聚丁二烯(HTPB)体系的固化反应动力学,并与异佛尔酮二异氰酸酯(IPDI)/HTPB体系进行了比较。初步探索了DDI在HTPB推进剂中的应用。结果表明,DDI/HTPB体系的固化反应为二级反应,表观活化能为37.02 k J·mol-1,相比IPDI/HTPB体系降低了3.5 k J·mol-1,说明DDI的反应活性稍高于IPDI,反应活性适中,可作为低毒固化剂应用于HTPB推进剂中。DDI/HTPB体系推进剂具有较好的常温力学性能,抗拉强度为0.85 MPa时,最大伸长率为44.1%,可基本满足推进剂的常温力学性能要求。展开更多
The IR spectra of R2O-RO-B2O3-SiO2 and R2O-RO-B2O3-Al2O3-SiO2 glasses were tested for the study of coordination state of B, Al and their content. The results show that no matter Na2O/B2O3〉1, =1, or〈1, both [BO3] and...The IR spectra of R2O-RO-B2O3-SiO2 and R2O-RO-B2O3-Al2O3-SiO2 glasses were tested for the study of coordination state of B, Al and their content. The results show that no matter Na2O/B2O3〉1, =1, or〈1, both [BO3] and destroyed Si-O bond exist in glass structure; the addition of Al2O3 to borosilicate glass reduced both the number of non-bridging oxygen in the silicate network and the number of [BO4] units.展开更多
Among new low-melting-point glasses, bismuth ate glass is deemed to have the most potential as an environmentally friendly replacement for polluting Pb-containing glasses. Current studies of boro-bismuthate glasses fo...Among new low-melting-point glasses, bismuth ate glass is deemed to have the most potential as an environmentally friendly replacement for polluting Pb-containing glasses. Current studies of boro-bismuthate glasses focus on the structural influence of the additional oxide in the context of low-melting-point electronic sealing applications. In this study, the structure of quaternary Bi2O3- ZnO-B2O3-BaO glasses was investigated spectroscopic ally, with Fourier-transform-infrared (FT-IR) and Raman spectra recorded for glasses with different main oxide contents. Signals in the FT-IR are mainly observed around 500 cm﹣1, 720 cm﹣1, 840 cm﹣1, 980 - 1080 cm﹣1, and 1200 - 1500 cm﹣1, while the Raman scattering peaks are located at 130 cm﹣1, 390 cm﹣1, 575 cm﹣1, 920 cm﹣1, and 1250 cm﹣1. The glasses are mainly structured around [BO3] units and the numbers of [BiO6] and [BiO3] units increase with the Bi2O3 content increasing. Concurrently, the FT-IR absorption peaks associated with [BO4] units shift to lower wave numbers, indicating a loosening of the glass structure. However, as the B2O3 content is increased, the numbers of [BO3] and [BO4] units increase, while those of [BiO3] and [BiO6] units decrease, highlighting a densification of the glass structure. ZnO acts as a network modifier in these glasses.展开更多
Using the method of IR spectroscopy it was ascertained that in pectinates and alginates of polyvalent metals the coordination bonds between cations Pb2+, Cu2+, Zn2+, Cr3+, Mn2+, Fe2+, Co2+, Ni2+ and the oxygen atoms o...Using the method of IR spectroscopy it was ascertained that in pectinates and alginates of polyvalent metals the coordination bonds between cations Pb2+, Cu2+, Zn2+, Cr3+, Mn2+, Fe2+, Co2+, Ni2+ and the oxygen atoms of carboxyl and hydroxyl groups, pyranose cycle and glycosidic linkage of polyuronides, the water molecules are formed. It was also ascertained that Cu2+ cations form asymmetrical structures with carboxyl groups of polyuronides (monodentate ligands) and cations of other metals—symmetrical structures with carboxyl groups of polyuronides (bidentate ligands).展开更多
Both titanium and germanium were introduced into silicon dioxide system by sol-gel method to move its region of anomalous dispersion caused by IR resonance absorption towards the wavelength of CO 2 laser.It is indica...Both titanium and germanium were introduced into silicon dioxide system by sol-gel method to move its region of anomalous dispersion caused by IR resonance absorption towards the wavelength of CO 2 laser.It is indicated by IR absorption spectra that as the content of SiO 2 decreases in this glass system TiO 2 and GeO 2 tends to exist in their own phases.As for the gel glass with a composition of 40SiO 2·30TiO 2·30GeO 2,when the temperature is below 600℃,germanium atoms exist mainly in Ge-O-Ge bonds.With the temperature increasing from 800℃ to 1000℃, titanium atoms in Si-O-Ti bonds almost transform into Ti-O-Ti bonds.Furthermore,a large number of Si-O-Ti and Si-O-Ge bonds formed when the temperature approaches 800℃,which makes a notable IR absorption band round the wavelength of CO 2 laser.Therefore, sol-gel based SiO 2-TiO 2-GeO 2 gel glass is a candidate material for CO 2 laser hollow waveguide.展开更多
文摘The differential FT-IR spectroscopic method was used to identify the polyborate anions in aqueous solutions during dissolution and transformation of 2MgO·2B 2O 3 ·MgCl 2·14H 2O in 6.45%H 3BO 3 solution at 30℃. The recorded IR-spectroscopic frequencies of the borate aqueous solution subtract, with that of water as a bland value and their assignments were given. The existing forms of polyborate anions and thir interaction in three boron-con-taining aqueous solutions have been proposed. On the basis of solution structure, the mechanisms of dissolution and phase transformation of chlorpinnoite in 6.45% H 3BO 3 solution at 30℃ have been discussed.
文摘采用傅里叶变换红外(FT-IR)光谱法研究了二聚脂肪酸二异氰酸酯(DDI)/端羟基聚丁二烯(HTPB)体系的固化反应动力学,并与异佛尔酮二异氰酸酯(IPDI)/HTPB体系进行了比较。初步探索了DDI在HTPB推进剂中的应用。结果表明,DDI/HTPB体系的固化反应为二级反应,表观活化能为37.02 k J·mol-1,相比IPDI/HTPB体系降低了3.5 k J·mol-1,说明DDI的反应活性稍高于IPDI,反应活性适中,可作为低毒固化剂应用于HTPB推进剂中。DDI/HTPB体系推进剂具有较好的常温力学性能,抗拉强度为0.85 MPa时,最大伸长率为44.1%,可基本满足推进剂的常温力学性能要求。
基金Funded by the Key Science and Technology Project of Hubei Province(No.2004AA103B03)
文摘The IR spectra of R2O-RO-B2O3-SiO2 and R2O-RO-B2O3-Al2O3-SiO2 glasses were tested for the study of coordination state of B, Al and their content. The results show that no matter Na2O/B2O3〉1, =1, or〈1, both [BO3] and destroyed Si-O bond exist in glass structure; the addition of Al2O3 to borosilicate glass reduced both the number of non-bridging oxygen in the silicate network and the number of [BO4] units.
文摘Among new low-melting-point glasses, bismuth ate glass is deemed to have the most potential as an environmentally friendly replacement for polluting Pb-containing glasses. Current studies of boro-bismuthate glasses focus on the structural influence of the additional oxide in the context of low-melting-point electronic sealing applications. In this study, the structure of quaternary Bi2O3- ZnO-B2O3-BaO glasses was investigated spectroscopic ally, with Fourier-transform-infrared (FT-IR) and Raman spectra recorded for glasses with different main oxide contents. Signals in the FT-IR are mainly observed around 500 cm﹣1, 720 cm﹣1, 840 cm﹣1, 980 - 1080 cm﹣1, and 1200 - 1500 cm﹣1, while the Raman scattering peaks are located at 130 cm﹣1, 390 cm﹣1, 575 cm﹣1, 920 cm﹣1, and 1250 cm﹣1. The glasses are mainly structured around [BO3] units and the numbers of [BiO6] and [BiO3] units increase with the Bi2O3 content increasing. Concurrently, the FT-IR absorption peaks associated with [BO4] units shift to lower wave numbers, indicating a loosening of the glass structure. However, as the B2O3 content is increased, the numbers of [BO3] and [BO4] units increase, while those of [BiO3] and [BiO6] units decrease, highlighting a densification of the glass structure. ZnO acts as a network modifier in these glasses.
文摘Using the method of IR spectroscopy it was ascertained that in pectinates and alginates of polyvalent metals the coordination bonds between cations Pb2+, Cu2+, Zn2+, Cr3+, Mn2+, Fe2+, Co2+, Ni2+ and the oxygen atoms of carboxyl and hydroxyl groups, pyranose cycle and glycosidic linkage of polyuronides, the water molecules are formed. It was also ascertained that Cu2+ cations form asymmetrical structures with carboxyl groups of polyuronides (monodentate ligands) and cations of other metals—symmetrical structures with carboxyl groups of polyuronides (bidentate ligands).
文摘Both titanium and germanium were introduced into silicon dioxide system by sol-gel method to move its region of anomalous dispersion caused by IR resonance absorption towards the wavelength of CO 2 laser.It is indicated by IR absorption spectra that as the content of SiO 2 decreases in this glass system TiO 2 and GeO 2 tends to exist in their own phases.As for the gel glass with a composition of 40SiO 2·30TiO 2·30GeO 2,when the temperature is below 600℃,germanium atoms exist mainly in Ge-O-Ge bonds.With the temperature increasing from 800℃ to 1000℃, titanium atoms in Si-O-Ti bonds almost transform into Ti-O-Ti bonds.Furthermore,a large number of Si-O-Ti and Si-O-Ge bonds formed when the temperature approaches 800℃,which makes a notable IR absorption band round the wavelength of CO 2 laser.Therefore, sol-gel based SiO 2-TiO 2-GeO 2 gel glass is a candidate material for CO 2 laser hollow waveguide.
