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
  • [41] FETI AND LITHIUM HYDRIDES - PROPERTIES AND APPLICATIONS FOR HYDROGEN GENERATION AND STORAGE
    WENZL, H
    JOURNAL OF THE LESS-COMMON METALS, 1980, 74 (02): : 351 - 361
  • [42] Progress on first-principles-based materials design for hydrogen storage
    Park, Noejung
    Choi, Keunsu
    Hwang, Jeongwoon
    Kim, Dong Wook
    Kim, Dong Ok
    Ihm, Jisoon
    PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2012, 109 (49) : 19893 - 19899
  • [43] Hydrogen storage on Ti decorated SiC nanostructures: A first principles study
    Banerjee, Seemita
    Nigam, Sandeep
    Pillai, C. G. S.
    Majumder, Chiranjib
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 37 (04) : 3733 - 3740
  • [44] First-principles computational study of hydrogen storage in silicon clathrates
    Chan, Kwai S.
    Miller, Michael A.
    Peng, Xihong
    MATERIALS RESEARCH LETTERS, 2018, 6 (01): : 72 - 78
  • [45] A first principles study of hydrogen storage in lithium decorated defective phosphorene
    Haldar, Sandip
    Mukherjee, Sankha
    Ahmed, Farheen
    Singh, Chandra Veer
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2017, 42 (36) : 23018 - 23027
  • [46] First-principles study on the hydrogen storage properties of cubic and orthorhombic KXH3 (X=Fe, Co) perovskites for hydrogen storage applications
    Song, Ruijie
    Xu, Nanlin
    Chen, Yan
    Chen, Shanjun
    Du, Yifei
    Zhang, Shijie
    Zhang, Weibin
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2025, 97 : 1472 - 1480
  • [47] First-Principles Computational Screening of Perovskite Hydrides for Hydrogen Release
    Li, Yuanyuan
    Chung, Jin Suk
    Kang, Sung Gu
    ACS COMBINATORIAL SCIENCE, 2019, 21 (11) : 736 - 742
  • [48] Green synthesis of chromium-based metal-organic framework (Cr-MOF) from waste polyethylene terephthalate (PET) bottles for hydrogen storage applications
    Ren, Jianwei
    Dyosiba, Xoliswa
    Musyoka, Nicholas M.
    Langmi, Henrietta W.
    North, Brian C.
    Mathe, Mkhulu
    Onyango, Marice S.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 41 (40) : 18141 - 18146
  • [49] Parametric Study of Hydrogen Sulfide Adsorption on Chromium-Based MIL-101 in a Fixed-Bed
    Bareschino, Piero
    Pepe, Francesco
    Diglio, Giuseppe
    ADVANCED SCIENCE LETTERS, 2017, 23 (06) : 6007 - 6009
  • [50] A precise prediction for the hydrogen storage ability of perovskite XPH3 (X=Li, Na, K) hydrides: First-principles study
    Murtaza, Hudabia
    Ain, Quratul
    Issa, Shams A. M.
    Zakaly, Hesham M. H.
    Munir, Junaid
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 94 : 1084 - 1093