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Hydrogen-related infrared absorption bands in natural diamonds have been extensively investigated and widely used to identify natural, treated, and synthetic diamonds grown by high pressure and high temperature (HPHT) and chemical vapor deposition (CVD) techniques. However, the evolutional behavior of the hydrogen-related defects and the relationship between the hydrogen-related and nitrogen-related defects in natural and HPHT-treated Ib diamonds are unclear. In this article, the hydrogen-related defects, particularly the infrared absorption bands of 3107 cm−1 and 3143 cm−1 in natural type Ib diamonds and HPHT-treated natural diamonds, were systematically investigated using spectroscopic techniques. It was found that the 1405 cm−1 absorption intensity was directly proportional to the 3107 cm−1 absorption intensity; the 3143 cm−1 absorption intensity increased with the increase in the 3107 cm−1 absorption intensity, but there was no strict linear relationship between them. The 3143 cm−1 band was not only related to the intensity of the 3107 cm−1 but also related to the value of NC/NA in natural diamonds. When the value of NC/NA was less than one, the 3143 cm−1 band was more pronounced. After high-temperature annealing, the absorption intensities of the 3107 cm−1 and 3143 cm−1 in natural type Ib diamonds became stronger. However, in HPHT synthetic diamonds, only a 3107 cm−1 defect was introduced with the increase in the A centers in the diamonds. The difference and the detectability of the 3143 cm−1 and 3107 cm−1 bands investigated could be efficiently used to identify natural type Ib diamonds from their counterparts, including the synthetic diamonds and the HPHT-treated diamonds. [ABSTRACT FROM AUTHOR]

Gem-grade twinned high-pressure high-temperature (HPHT) synthetic diamond crystals are rare. Hence, few investigations on their morphological features and formation have been reported. In this article, the morphological and surface microtopographic features of HPHT synthetic-diamond crystals contact twinning is detailed and investigated. It indicates that twins of diamond forming and nucleating during the early stages of the growth and the development of {100} and {111} growth sectors on either side of such boundaries proceeds independently, which affects the final morphology of the diamond crystals. According to the different features of crystal macroscopic morphological properties, two kinds of twin model have been established. The formation of twin crystals changed the lattice of diamonds with face-centered cubic dimensions. The type of diamond lattice at the twin boundary is hexagonal and closely packed, which has potential for further developing the application of synthetic diamond twin crystals. [ABSTRACT FROM AUTHOR]

Chinese HPHT diamonds have improved dramatically in recent years. However, this brings a challenge in identifying type IIa colorless diamonds. In this study, eleven HPHT and three natural, colorless, gem-quality IIa diamonds were analyzed using magnified observation, Raman, PL and chemical element analysis. The results show that only HPHT samples possessed kite-like inclusions and lichenoid inclusions, as verified by their complex Raman spectra (100–750 cm−1). Through PL mapping, HPHT and natural IIa diamonds were distinguished by their growth environments, which were reflected by PL peaks at 503, 505, 575, 637, 693, 694 and 737 nm. The chemical components of HPHT IIa diamond carbide inclusions are mainly Fe, Co, Ni and Mn, but those of Natural IIa are mainly Fe and Ni. As a result, the chemical components can be used to distinguish a natural colorless IIa diamond from a synthetic diamond. [ABSTRACT FROM AUTHOR]

Copal resins can be treated with heat and/or pressure to imitate ambers in the gem market. To explore the effects of different modification conditions on post-treatment spectral changes, five experimental methods with different temperature–pressure parameters were designed to modify two types of copal resins. The treated copal resins were examined by infrared, Raman and nuclear magnetic resonance spectroscopy. Results indicate that all the treatment methods simulate the maturation process, with spectral characteristics becoming more similar to those of ambers. Multi-stage heat–pressure treatment has the most significant effect on Colombia and Madagascar copal resins, with their spectra being similar to those of Dominican and Mexican ambers. Rapid high-temperature treatment at 180 °C modified the Borneo copal resin, with its infrared spectrum developing a "Baltic shoulder" resembling that of heat-treated Baltic amber. Even though there are many similarities between treated copal resins and natural ambers, they can still be distinguished by spectroscopic methods. [ABSTRACT FROM AUTHOR]

Regrown quartz crystals consist of the natural section and the synthetic section grown by hydrothermal technique, which has become popular on the Chinese jewelry market in recent years. Similar gemological properties to those of natural quartz have brought challenges to gem identification and also new questions to scientific research. In this study, microstructure and spectral characteristics of the two sections of regrown quartz crystals were investigated by three dimensional computed tomography system and infrared spectroscopy. Results showed that the natural section has a higher porosity and there are also many micron- to millimeter-sized pores on the interface of the two sections. Different infrared absorption peaks of the two sections at the 3300–3600 cm−1 range were mainly attributed to the different existence state of OH groups. The distinction of microstructure and spectral characteristics between the natural and synthetic sections indicate their different growth condition. Compared with natural quartz, a relatively stable growth environment during the synthetic process leads to a lower porosity and the alkali growth solution could result in the change of the existence state of OH groups in the regrown quartz crystals. [ABSTRACT FROM AUTHOR]

In this paper, the pole figures plotted from X-ray diffraction data are employed to analyze the orientation of hydroxyapatite in ivory and mammoth ivory for the first time. The results present evidence of the lamellar structure and the hydroxyapatite appeared as tabular. A preferred orientation of hydroxyapatite was revealed in terms of the calculated orientation factor and the characteristics found in the pole figures. The c-axes of hydroxyapatite are mainly oriented along the growth direction. Both a-axes are on the left of the angle bisector of Retzius. Approximately 25–30° separates the a-axes and the angle bisector of Retzius in ivory, whereas the figure is approximately 10–15° in mammoth ivory. Our work is significant in providing more accurate knowledge of the shapes and organizational state of bio-mineral crystals and providing insight into crystal formation and development in bio-mineralization. [ABSTRACT FROM AUTHOR]