First principles study of chromium-based hydrides for optoelectronics and hydrogen storage applications

被引:11
|
作者
Khan, Wahidullah [1 ]
机构
[1] Univ Gujrat, Dept Phys, Hafiz Hayat Campus, Gujrat 50700, Pakistan
关键词
Hydrogen storage; DFT; Magnetic properties; Optical properties; NaCrH3; KCrH3; PEROVSKITE-TYPE HYDRIDES; ELASTIC PROPERTIES; MG; 1ST-PRINCIPLES; NA; CA; STABILITY; NAMGH3; SR; AE;
D O I
10.1016/j.jpcs.2024.112068
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The first-principles study employed on chromium-based hydride XCrH 3 (X: Na, K) is the first time studied and investigated different physical properties incorporated for optoelectronics and hydrogen storage applications. The structural properties results revealed that these materials have cubic phases, with lattice constants are 3.54 & Aring; (NaCrH 3 ), and 3.74 & Aring; (KCrH 3 ), which was also confirmed by the XRD analysis. The XRD results revealed that the intensity of KCrH 3 is shifted towards to lower angle (2 theta ) degree due to high lattice constants and inter-planner distance. Moreover, both materials exhibited thermodynamically and mechanically stable due to negative formation energy, and elastic constants, and obeyed the Born approximation criteria. The phonons dispersion curve shows that XCrH 3 is dynamically stable due to no imaginary frequency presence. Electronic properties found that current materials have metallic characteristics, due to zero band -gap energy, which plays a vital role in hydrogen storage applications. Magnetic properties exhibited paramagnetic behavior of current materials highly contributed to hydrogen storage application due to unpaired electrons and studied materials have spin-polarized magnetic nature. However, elastic properties confirmed that these materials are found hard, and brittle, with an ionic bonding nature between the atoms, and an anisotropic character. Besides this, different optical parameters have studied like as conductivity, absorption coefficient, refractive index, reflectance, and loss function and the results revealed that the examined materials dominated the role in LED, sensors, solar cells, and optoelectronics applications. Thermal analysis revealed that increasing temperature increases energy and entropy but decreases free energy. Among the studied materials, NaCrH 3 has a high gravimetric ratio of 3.87 wt%, and KCrH 3 is 3.21 wt%. These materials provided new potential for hydrogen storage applications.
引用
收藏
页数:13
相关论文
共 50 条
  • [1] The first principles insights of aluminum-based hydrides for hydrogen storage application
    Khan, Wahidullah
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 63 : 596 - 608
  • [2] First-principles study on lithium and magnesium nitrogen hydrides for hydrogen storage
    Tsumuraya, T.
    Shishidou, T.
    Oguchi, T.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2007, 446 : 323 - 327
  • [3] First principles investigations of Lithium based hydrides LiXH 3 (X=Al, Ga, In) for hydrogen storage applications
    Ahmed, Muhammad
    Bakar, Abu
    Orynbassar, Alibek
    Shynarbek, Nurdaulet
    Tahir, Muhammad Ateeq
    Shalenov, Erik O.
    Ibraheem, Awad A.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2025, 98 : 25 - 34
  • [4] Exploration of hydrides XSrH3(X = Cs, , Fr) for hydrogen storage applications: A first principles study
    Ahmed, Muhammad
    Fatima, Rida
    Bakar, Abu
    Orynbassar, Alibek
    Shynarbek, Nurdaulet
    Khairy, Yasmin
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 83 : 460 - 471
  • [5] Investigations for hydrogen storage applications of XPtH3 (X = Cs, Fr) hydrides: A first principles study
    Bakar, Abu
    Muhammad, Hafiz
    Ahmed, Muhammad
    Kiani, Muhammad Salman
    Quader, Abdul
    Batay, Sagidolla
    Ali, H. Elhosiny
    CHEMICAL PHYSICS, 2025, 591
  • [6] A first principles study of hydrogen storage in NaAlH4-related complex hydrides
    de Dompablo, MEAY
    Ceder, G
    ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2005, 631 (11): : 1982 - 1984
  • [7] A First-Principles Study of Manganese-Based Perovskite-Type Hydrides for Hydrogen Storage Application
    Didi, Youssef
    Bahhar, Soufiane
    Tahiri, Abdellah
    Naji, Mohamed
    Rjeb, Abdelilah
    PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE, 2024,
  • [8] First principle study of hydrogen storage in doubly substituted Mg based hydrides
    Bhihi, M.
    El Khatabi, M.
    Lakhal, M.
    Naji, S.
    Labrim, H.
    Benyoussef, A.
    El Kenz, A.
    Loulidi, M.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2015, 40 (26) : 8356 - 8361
  • [9] Identification of destabilized metal hydrides for hydrogen storage using first principles calculations
    Alapati, SV
    Johnson, JK
    Sholl, DS
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (17): : 8769 - 8776
  • [10] Exploration of A2BH6(A = K, Rb; B = Ge, Sn) hydrides for hydrogen storage applications: A first principles study
    Dai, Qi
    Tang, Tian-Yu
    Liang, Qi-Qi
    Chen, Zhi-Qiao
    Wang, Yao
    Tang, Yan-Lin
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 92 : 769 - 778