2022
DOI: 10.1080/00268976.2022.2059025
|View full text |Cite
|
Sign up to set email alerts
|

The magnetocaloric effect, thermo-magnetic and transport properties of LiH diatomic molecule

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

0
4
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
9

Relationship

2
7

Authors

Journals

citations
Cited by 15 publications
(4 citation statements)
references
References 65 publications
0
4
0
Order By: Relevance
“…The utilization of hydrogen as a fuel depends on the development of energy storage materials with a high mass content of hydrogen [1].Due to the hydrogen capacities of lithium hydride, it is considered to be attractive metal hydrides. Many researches have been performed on the metals and perovskites hydrides to improve their performance [2][3][4]. Various theoretical and experimental groups [5][6][7][8] have found the energy separation for LiH to be in the range of (2.8 eV -5.7 eV).…”
Section: Introductionmentioning
confidence: 99%
“…The utilization of hydrogen as a fuel depends on the development of energy storage materials with a high mass content of hydrogen [1].Due to the hydrogen capacities of lithium hydride, it is considered to be attractive metal hydrides. Many researches have been performed on the metals and perovskites hydrides to improve their performance [2][3][4]. Various theoretical and experimental groups [5][6][7][8] have found the energy separation for LiH to be in the range of (2.8 eV -5.7 eV).…”
Section: Introductionmentioning
confidence: 99%
“…have also been studied. It has been pointed out that these fields also play very relevant roles in modifying the behavior of certain quantum systems [11][12][13][14][15][16][17]. Of note among these is the elimination of degeneracy by the magnetic field [18].…”
Section: Introductionmentioning
confidence: 99%
“…This is because it provides us with a relatively less-expensive approach to simulate physical systems of interest compared to experimetal and advanced computational approaches [1][2][3][4]. A number of physical phenomena have been modelled and simulated by several potential models [5][6][7][8][9], such as the quarkonium interactions have been modelled by Cornell potential [10][11][12], Yukawa potential [13][14][15], extended Cornell potential [16], etc. Diatomic and Polyatomic molecules have been modelled by the Morse potential [17][18][19][20][21], improved Tietz potential [22], Deng-Fan-Eckart potential [23][24][25] and many others.…”
Section: Introductionmentioning
confidence: 99%