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Stability and melting behavior of boron phosphide under high pressure
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作者 文嘉 向晓君 +2 位作者 李倩 彭放 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第4期579-584,共6页
Boron phosphide(BP)has gained significant research attention due to its unique photoelectric and mechanical properties.In this work,we investigated the stability of BP under high pressure using x-ray diffraction and s... Boron phosphide(BP)has gained significant research attention due to its unique photoelectric and mechanical properties.In this work,we investigated the stability of BP under high pressure using x-ray diffraction and scanning electron microscope.The phase diagram of BP was explored in both B-rich and P-rich environments,revealing crucial insight into its behavior at 5.0 GPa.Additionally,we measured the melting curve of BP from 8.0 GPa to 15.0 GPa.Our findings indicate that the stability of BP under high pressure is improved within B-rich and P-rich environments.Furthermore,we report a remarkable observation of melting curve frustration at 10.0 GPa.This study will enhance our understanding of stability of BP under high pressure,shedding light on its potential application in semiconductor,thermal,and light-transmitting devices. 展开更多
关键词 boron phosphide STABILITY melting curve high pressure
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高压下非晶硒玻璃化转变温度的实验研究
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作者 阚前华 +4 位作者 文嘉 马国龙 彭放 洪时明 刘秀茹 《高压物理学报》 CAS CSCD 北大核心 2023年第5期62-70,共9页
针对熔体急冷法制备的非晶硒样品,开展了压力对非晶硒玻璃化转变温度和过冷液相区影响的实验研究。在活塞圆筒高压模具上开展差热分析,测得了0.1~1700 MPa压力范围内非晶硒的玻璃化转变温度T_(g)和晶化温度T_(x),拟合出玻璃化转变中点温... 针对熔体急冷法制备的非晶硒样品,开展了压力对非晶硒玻璃化转变温度和过冷液相区影响的实验研究。在活塞圆筒高压模具上开展差热分析,测得了0.1~1700 MPa压力范围内非晶硒的玻璃化转变温度T_(g)和晶化温度T_(x),拟合出玻璃化转变中点温度T_(1/2,g)与外推起始晶化温度T_(el,x)随压力p的变化关系:T_(1/2,g)(p)=322+0.0462 p,T_(el,x)(p)=398+0.0302 p,其中,T_(1/2,g)和T_(el,x)的单位均为K,p的单位为MPa。T_(1/2,g)和T_(el,x)均随压力的增加而升高。由于T_(el,x)(p)的斜率小于T_(1/2,g)(p)的斜率,导致过冷液相区的温度范围随着压力的增加而变窄。在六面顶压机上开展差热分析,测得了2000~4500 MPa压力范围内非晶硒的晶化温度。结合活塞圆筒实验结果,发现了非晶硒的晶化温度随压力的变化规律:在0.1~1700 MPa范围内,晶化温度随压力的增加而升高;在2000 MPa以上,晶化温度的上升速率随压力的增加明显降低。当压力引起非晶硒的微观结构变化时,T_(g)(p)与T_(x)(p)曲线的斜率变化发生在相近的压力下,结合实验结果—T_(x)(p)的斜率变化出现在2 GPa左右,因此,推测T_(g)(p)的斜率变化可能出现在2 GPa左右。大腔体高压装置实验获得的转变点压力与以往报道的金刚石压砧实验结果不一致,可能与这两类实验中玻璃化转变温度、晶化温度的测量方法不同及压力测量误差有关。 展开更多
关键词 玻璃化转变 非晶硒 高压 差热分析
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High-pressure and high-temperature sintering of pure cubic silicon carbide:A study on stress-strain and densification
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作者 刘金鑫 彭放 +5 位作者 马国龙 文嘉 何瑞琦 管诗雪 唐越 向晓君 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第9期498-505,共8页
Silicon carbide(SiC)is a high-performance structural ceramic material with excellent comprehensive properties,and is unmatched by metals and other structural materials.In this paper,raw SiC powder with an average grai... Silicon carbide(SiC)is a high-performance structural ceramic material with excellent comprehensive properties,and is unmatched by metals and other structural materials.In this paper,raw SiC powder with an average grain size of 5μm was sintered by an isothermal-compression process at 5.0 GPa and 1500?C;the maximum hardness of the sintered samples was31.3 GPa.Subsequently,scanning electron microscopy was used to observe the microscopic morphology of the recovered SiC samples treated in a temperature and extended pressure range of 0-1500?C and 0-16.0 GPa,respectively.Defects and plastic deformation in the SiC grains were further analyzed by transmission electron microscopy.Further,high-pressure in situ synchrotron radiation x-ray diffraction was used to study the intergranular stress distribution and yield strength under non-hydrostatic compression.This study provides a new viewpoint for the sintering of pure phase micron-sized SiC particles. 展开更多
关键词 high pressure and high temperature silicon carbide stress analysis DEFECT
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Pressure dependence of the thermal stability in LiMn_(2)O_(4) 被引量:1
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作者 Yan Zeng Hao Liang +4 位作者 Shixue Guan Junpu Wang Wenjia Liang Mengyang Huang Fang Peng 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第1期453-457,共5页
Structural stability in terms of the decomposition temperature in LiMn_(2)O_(4) was systematically investigated by a series of high-temperature and high-pressure experiments.LiMn_(2)O_(4) was found to have structural ... Structural stability in terms of the decomposition temperature in LiMn_(2)O_(4) was systematically investigated by a series of high-temperature and high-pressure experiments.LiMn_(2)O_(4) was found to have structural stability up to 5 GPa at room temperature.Under ambient pressure,the compound decomposed at 1300℃.The decomposition temperature decreased with increasing pressure,yielding more complex decomposed products.Below the decomposition temperature,the crystal structure of LiMn_(2)O_(4) varied with pressure.The presented results in this study offer new insights into the thermal and pressure stability of LiMn_(2)O_(4) materials as a cathode for lithium-ion batteries that can operate under extreme conditions.Therefore,these findings may serve as a useful guide for future work for improving lithium-ion batteries. 展开更多
关键词 LiMn_(2)O_(4) high pressure x-ray diffractometer decomposition reactions
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Congruent melting of tungsten phosphide at 5 GPa and 3200℃ for growing its large single crystals
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作者 Xiao-Jun Xiang Guo-Zhu Song +13 位作者 Xue-Feng Zhou Hao Liang Yue Xu Shi-Jun Qin Jun-Pu Wang Fang Hong Jian-Hong Dai Bo-Wen Zhou Wen-Jia Liang Yun-Yu Yin Yu-Sheng Zhao Fang Peng Xiao-Hui Yu Shan-Min Wang 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第8期501-506,共6页
As one of important members of refractory materials,tungsten phosphide(WP)holds great potential for fundamental study and industrial applications in many fields of science and technology,due to its excellent propertie... As one of important members of refractory materials,tungsten phosphide(WP)holds great potential for fundamental study and industrial applications in many fields of science and technology,due to its excellent properties such as superconductivity and as-predicted topological band structure.However,synthesis of high-quality WP crystals is still a challenge by using tradition synthetic methods,because the synthesis temperature for growing its large crystals is very stringently required to be as high as 3000℃,which is far beyond the temperature capability of most laboratory-based devices for crystal growth.In addition,high temperature often induces the decomposition of metal phosphides,leading to off-stoichiometric samples based on which the materials'intrinsic properties cannot be explored.In this work,we report a high-pressure synthesis of single-crystal WP through a direct crystallization from cooling the congruent W-P melts at 5 GPa and^3200℃.In combination of x-ray diffraction,electron microscope,and thermal analysis,the crystal structure,morphology,and stability of recovered sample are well investigated.The final product is phase-pure and nearly stoichiometric WP in a single-crystal form with a large grain size,in excess of one millimeter,thus making it feasible to implement most experimental measurements,especially,for the case where a large crystal is required.Success in synthesis of high-quality WP crystals at high pressure can offer great opportunities for determining their intrinsic properties and also making more efforts to study the family of transition-metal phosphides. 展开更多
关键词 congruent melting tungsten phosphide single crystals high pressure and high temperature
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