Author Affiliations
Abstract
1 Center for High Pressure Science (CHiPS), State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China
2 School of Materials Science and Engineering, Henan University of Technology, Zhengzhou 450001, China
3 Department of Chemistry, State University of New York at Buffalo, Buffalo, New York 14260-3000, USA
4 Physics Department and EHU Quantum Center, University of the Basque Country, UPV/EHU, 48080 Bilbao, Spain
5 Donostia International Physics Center (DIPC), 20018 Donostia, Spain
6 Centro de Física de Materiales CFM, Centro Mixto CSIC-UPV/EHU, 20018 Donostia, Spain
7 Extreme Conditions Physics Research Team, College of Physics and Electronic Information, Inner Mongolia Minzu University, Tongliao 028043, China
Since the discovery of hydride superconductors, a significant challenge has been to reduce the pressure required for their stabilization. In this context, we propose that alloying could be an effective strategy to achieve this. We focus on a series of alloyed hydrides with the AMH6 composition, which can be made via alloying A15 AH3 (A = Al or Ga) with M (M = a group ⅢB or IVB metal), and study their behavior under pressure. Seven of them are predicted to maintain the A15-type structure, similar to AH3 under pressure, providing a platform for studying the effects of alloying on the stability and superconductivity of AH3. Among these, the A15-type phases of AlZrH6 and AlHfH6 are found to be thermodynamically stable in the pressure ranges of 40–150 and 30–181 GPa, respectively. Furthermore, they remain dynamically stable at even lower pressures, as low as 13 GPa for AlZrH6 and 6 GPa for AlHfH6. These pressures are significantly lower than that required for stabilizing A15 AlH3. Additionally, the introduction of Zr or Hf increases the electronic density of states at the Fermi level compared with AlH3. This enhancement leads to higher critical temperatures (Tc) of 75 and 76 K for AlZrH6 and AlHfH6 at 20 and 10 GPa, respectively. In the case of GaMH6 alloys, where M represents Sc, Ti, Zr, or Hf, these metals reinforce the stability of the A15-type structure and reduce the lowest thermodynamically stable pressure for GaH3 from 160 GPa to 116, 95, 80, and 85 GPa, respectively. Particularly noteworthy are the A15-type GaMH6 alloys, which remain dynamically stable at low pressures of 97, 28, 5, and 6 GPa, simultaneously exhibiting high Tc of 88, 39, 70, and 49 K at 100, 35, 10, and 10 GPa, respectively. Overall, these findings enrich the family of A15-type superconductors and provide insights for the future exploration of high-temperature hydride superconductors that can be stabilized at lower pressures.
Matter and Radiation at Extremes
2024, 9(1): 018401
陈俊云 1,2孙磊 2靳田野 1,2罗坤 2[ ... ]田永君 2
作者单位
摘要
1 1.燕山大学 机械工程学院, 秦皇岛 066004
2 2.燕山大学 亚稳材料制备技术与科学国家重点实验室, 高压科学研究中心, 秦皇岛 066004
无粘结剂cBN材料制作的切削刀具韧性较差, 并且这种材料的合成压力高。为此, 本研究在工业压力下制备了超硬、高韧的新型无粘结剂层状BN增韧cBN (Lt-cBN)块材, 通过切削硬质合金实验, 分析了Lt-cBN材料内部微观结构对其切削性能和耐磨性的影响。研究结果表明: Lt-cBN材料的韧性高达8.5 MPa·m1/2, 可超精密切削硬质合金, 获得了粗糙度Ra低于10 nm的超光滑表面; Lt-cBN材料内部存在少量层状BN, 不仅提高了韧性, 还降低了表层材料的非晶化程度及磨损速率; 相对于商品化的纯相cBN材料, Lt-cBN材料展现出更好的切削性能和耐磨性; Lt-cBN材料的主要磨损形式为后刀面的部分非晶化, 并在摩擦作用下逐渐被去除而导致的磨料磨损。
无粘结剂cBN 层状BN 超精密切削 耐磨性 硬质合金 binderless cBN layered BN ultra-precision cutting wear resistance tungsten carbide 
无机材料学报
2022, 37(6): 623
作者单位
摘要
燕山大学亚稳材料制备技术与科学国家重点实验室高压科学中心,秦皇岛 066004
大约十年前, 人类在高压原位研究中首次发现了一种由无序原子团簇按周期性排列而形成的特殊晶体, 被称为“非晶”晶体。该发现改写了人类对晶体中要求原子结构长程和短程皆有序的定义, 引起了科学家们的研究兴趣, 科研人员对比开展了大量研究。本文对过去十年里在“非晶”晶体材料研究中的进展进行小结和展望, 希望能够吸引更多研究者对此类材料进行深入的探索和研究, 并推动此研究领域不断向前发展。
非晶晶体 长程有序 原子结构 短程无序 非晶碳团簇 amorphous crystal long-range order atomic structure short-range disorder amorphous carbon cluster 
人工晶体学报
2022, 51(9-10): 1535
Author Affiliations
Abstract
Center for High Pressure Science (CHiPS), State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao, Hebei 066004, China
Diamonds may not be forever, but research interest in diamond has never ebbed. Owing to its highly symmetric crystal structure and strong covalent C–C bonds, diamond possesses an exceptional combination of physical properties. Its hardness and thermal conductivity are the highest among covalent materials. It also has a large bandgap and electric breakdown field, as well as optical transparency over a wide range of wavelengths. All of these are essential for a wide range of applications in both industrial and scientific areas. Despite these outstanding advantages, however, diamond is extremely brittle, with inferior toughness and poor deformability. These shortcomings have caused undesired tool breakage and have imposed severe constraints on technological innovations. To surmount these intrinsic deficiencies, tremendous research effort has been dedicated to developing advanced diamond products, with great progress being achieved in the past few years.
Matter and Radiation at Extremes
2020, 5(6): 068103

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