OPTICAL MATERIALS
·
2019
·
IF 2.687
Feng Zhang,Xiantao Jiang,Zhiliang He,Weiyuan Liang,Shixiang Xu,Han Zhang
Antimonene (Sb), a novel 2D crystalline, has recently received intense attention from optoelectronic communities, due to its enticing physical and chemical properties. Here we systematically investigate the broadband third-order nonlinear optical properties and carrier dynamics in antimonene. Efficient saturable absorption effect was observed at different wavelengths, indicating the use for broadband ultrafast laser generation. The nonlinear refractive indexes were characterized to be (2.55 ± 0.23) × 10 −14 cm 2 /W and (7.88 ± 0.37) × 10 −15 cm 2 /W at 800 nm and 1500 nm, respectively. Photoinduced carrier dynamics are investigated by a non-degenerate transient absorption spectrometer. Fast recovery processes were observed in antimonene and suggesting a high optical modulation speed to 500 GHz.
研究领域:
光学材料
·
凝聚态物理
·
纳米光子学
·
非线性光学
·
超快光谱学
✓ 已验证
DOI
高影响因子
JOURNAL OF SOLID STATE CHEMISTRY
·
2020
·
IF 2.726
Qian-Ting Xu,Wen-Dong Yao,Xiao-Hui Li,Sheng-Ping Guo
Metal chalcogenides are extensively studied as infrared second-order nonlinear optical (NLO) materials. Among the candidates, ones containing cations with lone-pair electrons in the structure have received great interest in view of the lone-pair electrons’ special contribution to the NLO property . Here, we revisit such a sulfide Sb 6 Sb 6 S 17 and study its NLO property , which represents a novel structure-type of NLO material. It exhibits phase-matchable second-harmonic generation activity, and the powder sample shows a laser-induced damage threshold (LIDT) around 3.2 times that of AgGaS 2 when both have the particle sizes of 75–110 μ m. Its optical energy gap is measured to be 1.92 eV and the powder sample has a transparency range from 0.65 to 25 μ m. The electronic structure and optical property calculations are also performed.
研究领域:
材料科学
·
凝聚态物理
·
无机化学
·
光学材料
·
固体化学
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2017
·
IF 3.133
Xin He,Rongfei Wei,Xiangling Tian,Jianrong Qiu,Mei Zhang,Qingguang Zeng,Junyan Liu
Te-Bi 2 Te 3 alloy thin film has grown on silicon dioxide substrate by thermal evaporation technique. The Bi 2 Te 3 rhombohedral structure enriched Te in the prepared thin film was identified by high solution transmission electron microscopy (HRTEM), X-Ray diffraction (XRD), Raman spectrum and X-ray photoelectron spectroscopy (XPS). Interestingly, the Te-Bi 2 Te 3 alloy thin film presents a changeover from saturable absorption (SA) to reverse saturable absorption (RSA) as continuously increasing the input intensity, which has been investigated using the open-aperture (OA) z-scan measurement under a femtosecond-pulsed laser at 800 nm. A high modulation depth of 48.3% and large saturation intensity of 24.1GW/cm 2 of the thin film were obtained. Moreover, a large nonlinear absorption coefficient β of ∼10 3 cm/GW is increased with the input intensity elevated. The research results demonstrate that the Te-Bi 2 Te 3 alloy thin film could be an emerging optical material for saturable absorber in Q-switched or mode-locking fiber lasers at low incident intensity while serve as optical limiter at high incident intensity.
研究领域:
材料科学
·
凝聚态物理
·
光学工程
·
纳米材料
·
光电子学
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2021
·
IF 5.316
Kaitong Liu,Jian Han,Fuming Li,Congcong Jin,Zhihua Yang,Miriding Mutailipu,Shilie Pan
A case of hydrous borate with the formula of Ba 2 B 13 O 19 (OH) 5 ·5H 2 O was synthesized by the traditional hydrothermal method . It crystallizes in the chiral P 1 space group and has a unique two-dimensional 2 [B 13 O 19 (OH) 5 ] ∞ layer that is constructed by the hydrogen involved [B 13 O 22 (OH) 5 ] fundamental building blocks (FBBs). The Ba atoms and H 2 O molecules are filled in the three-dimensional pore constructed by the 2 [B 13 O 19 (OH) 5 ] ∞ layer. Interestingly, Ba 2 B 13 O 19 (OH) 5 ·5H 2 O is the first case of hydrous borates that has the above rare [B 13 O 22 (OH) 5 ] FBB and 2 [B 13 O 19 (OH) 5 ] ∞ layer, which enriching the structural chemistry of borate system. The diffuse reflection spectrum result shows that the ultraviolet (UV) cutoff edge of Ba 2 B 13 O 19 (OH) 5 ·5H 2 O is below 200 nm. Its second harmonic generation (SHG) response is approximately 1.0 times that of potassium dihydrogen phosphate at the 1064 nm fundamental wavelength and it is also phase-matchable. Both results indicate that the title compound is a nonlinear optical crystal for UV spectral region. Theoretical simulation calculation shows that the occupied VE states are mainly contributed by the O-2p orbitals, and therefore [B 13 O 22 (OH) 5 ] groups are the main sources of SHG effects.
研究领域:
无机化学
·
材料科学
·
晶体工程
·
光学材料
·
固体化学
✓ 已验证
DOI
高影响因子
Advanced Science
·
2019
·Vol. 6
·期 17
·1901096
·
IF 15.804
Shaofei Wen,Yunpeng Wang,Bijiao Lan,Weida Zhang,Zhuo Shi,Shichao Lv,Yujun Zhao,Jianrong Qiu,Shifeng Zhou
Transparent nanoceramics embedded with highly dense crystalline domains are promising for applications in missile guidance, infrared night vision, and laser and nuclear radiation detection. Unfortunately, current nanoceramics are strictly constrained by the stringent construction procedures such as super-high pressure and containerless processing. Here, a pressureless crystallization engineering strategy in glass for elaboration of transparent nanoceramics and fibers is proposed and experimentally demonstrated. By intentional creation of a sharp contrast between nucleation and growth rates, the crystal growth rate during glass crystallization can be significantly suppressed. Importantly, this unique phase-transition habit enables the achievement of transparent nanoceramics and even smooth fibers with extremely tiny crystalline size (≈20 nm) and high crystallinity (≈97%) under atmospheric pressure. This allows the generation of an attractive nonlinear optical response such as dynamic optical filtering and luminescence in the mid-infrared waveband of 4300–4950 nm. These findings highlight that the strategy to switch the phase-transition habit of glass into the unconventional crystallization regime may provide new opportunities for the creation of next-generation nanoceramics and fibers.
研究领域:
材料科学
·
无机非金属材料
·
光学功能材料
·
纳米陶瓷
·
玻璃物理
✓ 已验证
DOI
高影响因子
DYES AND PIGMENTS
·
2016
·
IF 4.055
Xiong Liu,Dong Wang,Hong Gao,Zhou Yang,Yan Xing,Hui Cao,Wanli He,Huihui Wang,Jianming Gu,Huiying Hu
The novel kind of charge-transfer porphyrin complexes with symmetrical and asymmetrical side groups were synthesized by the high-yielding [2 + 2] click chemistry reaction involved a two-step procedure. Both electrochemical and UV–vis studies were characterized and proved that the side groups of the porphyrin complexes played an important role on optical properties and energy gaps. The novel series did show the narrower band gap and broader absorption in the visible and near infrared region. As the side groups, the click moieties also affected the third-order nonlinear optical responses, and all the compounds exhibited the expected nonlinear optical properties which were affected by the chemical structures . The optical-limiting performance had also been studied, which was in agreement with the result of Z-scan experiments.
研究领域:
材料化学
·
物理化学
·
光功能材料
·
有机合成
·
分子光谱学
✓ 已验证
DOI
高影响因子
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
·
2016
·Vol. 18
·期 10
·7341-7348
·
IF 4.449
Xiong Liu,Dong Wang,Hong Gao,Zhou Yang,Yan Xing,Hui Cao,Wanli He,Huihui Wang,Jianming Gu,Huiying Hu
A novel kind of monodonor–bisacceptor (D–A–A) C60 charge-transfer complex was synthesized by the high-yielding [2+2] click chemistry reaction and the Prato reaction. Both electrochemical and UV-vis spectra studies were carried out and they proved that the side groups of the fullerene derivatives played an important role in the energy gaps, and also affected the third-order non-linear optical response. The experimental investigation on the third-order non-linear optical phenomena of the fullerene derivatives was measured using the Z-scan technique at different wavelengths (532 nm and 1064 nm). All the compounds exhibited very special non-linear optical properties when pumped by 21 ps pulses at 532 nm which suggested that there were two different types of reversible photo-isomerization. The optical-limiting performance has also been studied which proved indirectly the mechanism models of the reversible photo-isomerization.
研究领域:
材料科学
·
光学工程
·
纳米化学
·
非线性光学
·
功能材料
✓ 已验证
DOI
高影响因子
ADVANCED MATERIALS
·
2013
·Vol. 25
·期 32
·4397-4402
·
IF 14.829
Yunlong Liu,Chunfeng Zhang,Huichao Zhang,Rui Wang,Zheng Hua,Xiaoyong Wang,Jiayu Zhang,Min Xiao
Graphical Benefiting from excitonic charge-transfer states, an efficient non-linear optical response is observed in type-II nanocrystals by four-wave mixing when the incident photon energy lies below the bandgaps of constituent semiconductors. The non-linear optical properties in nanocrystals can be manipulated by the band alignment of the core–shell components, which serves as a promising platform to design broadband non-linear optical devices.
研究领域:
纳米光子学
·
材料科学
·
凝聚态物理
·
光学工程
·
半导体物理学
✓ 已验证
DOI
高影响因子
DALTON TRANSACTIONS
·
2023
·Vol. 52
·期 29
·10109-10114
·
IF 4
Juhe Liu,Yuwei Chen,Mengran Sun,Wenhao Liu,Xianghe Meng,Jiyong Yao
A new complex rare earth borate K7PbLu2B15O30 was prepared by the spontaneous crystallization method. K7PbLu2B15O30 is crystallized in the chiral trigonal space group R32 with cell parameters a = b = 13.0893(3) Å, c = 15.2379(6) Å, α = β = 90°, γ = 120°, and Z = 3. The basic structure of the crystal can be seen as composed of B5O10 groups and LuO6 polyhedra sharing oxygen atoms, while K+ and Pb2+ fill the space to balance the charge. The UV transmission cut-off edge of K7PbLu2B15O30 was less than 300 nm, and the powder SHG response was roughly 1.1 times that of KDP. Furthermore, a first-principles analysis was performed to see more about the relationship between the crystal structure and optical characteristics.
研究领域:
无机化学
·
材料科学
·
晶体工程
·
光学材料
·
固体化学
✓ 已验证
DOI
高影响因子
CHINESE CHEMICAL LETTERS
·
2024
·Vol. 36
·期 4
·109730
·
IF 9.4
Hongyuan Sha,Dongling Yang,Yanran Shang,Zujian Wang,Rongbing Su,Chao He,Xiaoming Yang,Xifa Long
Sulfates are always promising short-wave ultraviolet (UV) nonlinear optical (NLO) candidates, if their birefringence could be greatly improved. Here, in terms of the insufficient birefringence , the unity of heteroleptic tetrahedral groups and triangular ones was proposed and implemented. Thus, a new semi-organic crystal, [C(NH 2 ) 3 ]S 3 O 6 (G 2 S 3 O 6 ), was obtained, which is composed of [S 3 O 6 ] 2− and [C(NH 2 ) 3 ] + groups. It exhibits excellent optical properties with a short absorption cutoff edge of 218 nm, a strong NLO response of 1.4 × KH 2 PO 4 , and more especially, a large birefringence of 0.097@546 nm. This birefringence leap makes the G 2 S 3 O 6 crystal achieve a phase-matching behavior under a 532 nm laser. Thus, the synergy of [S 3 O 6 ] 2− and [C(NH 2 ) 3 ] + groups results in excellent optical performances. This finding opens a new horizon for exploring novel UV NLO crystals.
研究领域:
材料科学
·
光学工程
·
无机化学
·
晶体化学
·
非线性光学
✓ 已验证
DOI
高影响因子
Science China-Materials
·
2021
·Vol. 64
·期 8
·2008-2016
·
IF 8.273
Wen Xin,Lin Chensheng,Luo Min,Fan Huixin,Chen Kaichuang,Ye Ning
[PO 4 ] 3− possesses small microscopic second-order susceptibility and polarizability anisotropy, which inherently result in weak second-harmonic generation (SHG) and small birefringence. Herein, a new noncentrosymmetric phosphate, [C(NH 2 ) 3 ] 3 PO 4 ·2H 2 O, was successfully designed and synthesized by a solution evaporation method. [C(NH 2 ) 3 ] 3 PO 4 ·2H 2 O without metal ions is composed of planar conjugated guanidine cations and PO 4 tetrahedrons, which are connected by hydrogen bonds, forming a three-dimensional network. Physical property measurements indicate that the title compound displays an SHG response of 1.5 × KH 2 PO 4 (KDP) and a larger birefringence (0.055@546.1 nm) compared with most reported ultraviolet nonlinear optical phosphates. Furthermore, first-principles calculations reveal that the π-conjugated planar [C(NH 2 ) 3 ] + cations and [PO 4 ] 3− groups are responsible for its excellent linear and NLO properties.
研究领域:
材料科学
·
光学工程
·
无机化学
·
晶体工程
·
非线性光学
✓ 已验证
DOI
高影响因子
Advanced Optical Materials
·
2022
·Vol. 11
·期 3
·2202195
·
IF 10.05
Xiaojing Li,Zilong Chen,Fuming Li,Fangfang Zhang,Zhihua Yang,Shilie Pan
A long-lasting challenge in ultraviolet (UV) nonlinear optical (NLO) materials design is to combine conflicting and harsh properties into one structure, including wide UV transparency, strong NLO efficiency, and moderate birefringence to realize phase-matching at short wavelength. A fluorine-directed material design strategy is adopted to accelerate the process of finding NLO materials with optimal performances. In this work, taking LiB 3 O 5 (LBO) as a maternal structure, one O atom with two F atoms is substituted and LiNaB 6 O 9 F 2 which possesses novel double interpenetrating 3 [B 6 O 9 F 2 ] ∞ networks and fluorine-directed optimal performances including enhanced birefringence and phase-matching capacity is successfully obtained. The perfect balance among deep-UV cutoff edge, large second-harmonic generation (SHG) response (1.1 × KDP), and moderate birefringence (0.067 at 1064 nm) of LiNaB 6 O 9 F 2 makes it a promising UV NLO crystal.
研究领域:
材料科学
·
晶体化学
·
非线性光学
·
功能材料
·
固体化学
✓ 已验证
DOI
高影响因子