Thermal quantum coherence: a comparative study of molybdenum disulfide versus graphene

Abstract This study examines quantum coherence in molybdenum disulfide MoS 2 by considering thermal fluctuations and the spin–orbit coupling of molybdenum’s d orbitals. Our results reveal that at the ground state, the system exhibits significant coherence, particularly for high values of the wave vector k . Interestingly, this coherence improves with increasing temperature before asymptotically decreasing towards zero. In conclusion, we have shown that graphene generally outperforms molybdenum due to its perfect two-dimensional structure thanks to the high mobility of electrons in its conduction bands. Moreover, these findings enable predictions about the behavior of other materials with similar band structures based on their crystal lattice interactions.

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Publication Details

Journal
Physica Scripta
Published
2024-11-13
DOI
https://doi.org/10.1088/1402-4896/ad91ec
Citations
9
Primary Topic
Advanced Thermodynamics and Statistical Mechanics
Type
article
Field-Weighted Citation Impact
2.53
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article

Thermal quantum coherence: a comparative study of molybdenum disulfide versus graphene

Abdellatif Kamal, Brahim Adnane, Abdelhadi Belouad, Rachid Houça et al.
9 citations
Physica Scripta
Advanced Thermodynamics and Statistical Mechanics
2.53
article

Thermal quantum coherence: a comparative study of molybdenum disulfide versus graphene

Abdellatif Kamal, Brahim Adnane, Abdelhadi Belouad, Rachid Houça, Younes Moqine, Aziz Khribach, Abdelghani El Houri
article en
9 citations

Abstract

Abstract This study examines quantum coherence in molybdenum disulfide MoS 2 by considering thermal fluctuations and the spin–orbit coupling of molybdenum’s d orbitals. Our results reveal that at the ground state, the system exhibits significant coherence, particularly for high values of the wave vector k . Interestingly, this coherence improves with increasing temperature before asymptotically decreasing towards zero. In conclusion, we have shown that graphene generally outperforms molybdenum due to its perfect two-dimensional structure thanks to the high mobility of electrons in its conduction bands. Moreover, these findings enable predictions about the behavior of other materials with similar band structures based on their crystal lattice interactions.

Physica ScriptaVol. 99(12)
Université Ibn Zohr (MA), Université Sultan Moulay Slimane (MA), Chouaib Doukkali University (MA), University of Hassan II Casablanca (MA)
Openalex Percentile: Top 10%
Advanced Thermodynamics and Statistical Mechanics
2.53
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