Pressure-driven crystal structure evolution in RbB_(2)C_(4)compounds  

作　　者：Jinyu Liu Ailing Liu Yujia Wang Lili Gao Xiangyi Luo Miao Zhang 刘金禹;刘爱玲;王雨佳;高丽丽;罗香怡;张淼

机构地区：[1]Department of Physics,School of Sciences,Beihua University,Jilin 132013,China [2]College of Physics and Electronic Information,Baicheng Normal University,Baicheng 137000,China

出　　处：《Chinese Physics B》2025年第4期86-90,共5页中国物理B(英文版)

基　　金：Project supported by the Jilin Provincial Science and Technology Development Joint Fund Project(Grant No.YDZJ202201ZYTS581);supported by the Scientific and Technological Research Project of Jilin Provincial Education Department(Grant No.JJKH20240077KJ).

摘　　要：As an extreme physical condition,high pressure serves as a potent means to substantially modify the interatomic distances and bonding patterns within condensed matter,thereby enabling the macroscopic manipulation of material properties.We employed the CALYPSO method to predict the stable structures of RbB_(2)C_(4)across the pressure range from 0 GPa to 100 GPa and investigated its physical properties through first-principles calculations.Specially,we found four novel structures,namely,P6_(3)/mcm-,Amm2-,P1-,and I4/mmm-RbB_(2)C_(4).Under pressure conditions,electronic structure calculations reveal that all of them exhibit metallic characteristics.The calculation results of formation enthalpy show that the P6_(3)/mcm structure can be synthesized within the pressure range of 0–40 GPa.Specially,the Amm2,P1,and I4/mmm structures can be synthesized above 4 GPa,6 GPa,10 GPa,respectively.Moreover,the estimated Vickers hardness value of I4/mmm-RbB_(2)C_(4)compound is 47 GPa,suggesting that it is a superhard material.Interestingly,this study uncovers the continuous transformation of the crystal structure of RbB_(2)C_(4)from a layered configuration to folded and tubular forms,ultimately attaining a stabilized cage-like structure under the pressure span of 0–100 GPa.The application of pressure offers a formidable impetus for the advancement and innovation in condensed matter physics,facilitating the exploration of novel states and functions of matter.

关 键 词：first-principles calculation high pressure RbB_(2)C_(4)compounds crystal structure prediction 

分 类 号：O469[理学—凝聚态物理]