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First-principle study on the relationship between elasticity and thermodynamic properties of CuInX2 (X = S, Se, and Te) under high temperature and high pressure
First-principle study on the relationship between elasticity and thermodynamic properties of CuInX2 (X = S, Se, and Te) under high temperature and high pressure
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First-principle study on the relationship between elasticity and thermodynamic properties of CuInX2 (X = S, Se, and Te) under high temperature and high pressure

Gao, Y.L. ; Ren, M.X. ; Zhou, Y.X. ; Wang, Y.D. ; Duan, Z.H. ; Li, B.W. ; Guo, H. ; Duan, J.J. ; Dong, Y.J.

Solid state communications, 2024-09, Vol.388, Article 115555 [Periódico revisado por pares]

Elsevier Ltd

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2
Investigating structural, phonons, optoelectronics, and thermodynamic properties of lead-free double perovskites of A-site cation ordering in LiXTl2Cl6 (X= Sc and Y) compounds for green energy applications
Investigating structural, phonons, optoelectronics, and thermodynamic properties of lead-free double perovskites of A-site cation ordering in LiXTl2Cl6 (X= Sc and Y) compounds for green energy applications
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Investigating structural, phonons, optoelectronics, and thermodynamic properties of lead-free double perovskites of A-site cation ordering in LiXTl2Cl6 (X= Sc and Y) compounds for green energy applications

Sfina, Nourreddine

Physica. B, Condensed matter, 2024-09, Vol.688, Article 416110 [Periódico revisado por pares]

Elsevier B.V

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3
Structural, electronic, magnetic and thermodynamic properties of ZrCoTiX (X = Ga and Sn) alloys
Structural, electronic, magnetic and thermodynamic properties of ZrCoTiX (X = Ga and Sn) alloys
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Structural, electronic, magnetic and thermodynamic properties of ZrCoTiX (X = Ga and Sn) alloys

Meena, Deepak Kumar ; Anuradha ; Kumawat, Sunil ; Kabra, K. ; Arora, Gunjan

Physica. B, Condensed matter, 2024-09, Vol.688, Article 416112 [Periódico revisado por pares]

Elsevier B.V

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4
Solubility determination, Hansen solubility parameter, molecular simulation and thermodynamic properties of 2-anilino-6-(dibutylamino)-3-methylfluoran in four binary solvent mixtures from 283.15 K to 323.15 K
Solubility determination, Hansen solubility parameter, molecular simulation and thermodynamic properties of 2-anilino-6-(dibutylamino)-3-methylfluoran in four binary solvent mixtures from 283.15 K to 323.15 K
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Solubility determination, Hansen solubility parameter, molecular simulation and thermodynamic properties of 2-anilino-6-(dibutylamino)-3-methylfluoran in four binary solvent mixtures from 283.15 K to 323.15 K

Xie, Wenjun ; Huang, Xin ; Jiang, Shouxiang ; Sun, Xiangyu ; Wang, Chengfei ; Li, Haoran ; Jiang, Xia ; Zou, Yongjin ; Zheng, Gengxiu ; Wang, Guan

The Journal of chemical thermodynamics, 2024-09, Vol.196, Article 107314 [Periódico revisado por pares]

Elsevier Ltd

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5
Structural stability, electronic, magnetic, thermoelectric, optical and thermodynamic properties of CoTiFeGe and Co2Fe0.25Mn0.75-xTixGe alloys
Structural stability, electronic, magnetic, thermoelectric, optical and thermodynamic properties of CoTiFeGe and Co2Fe0.25Mn0.75-xTixGe alloys
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Structural stability, electronic, magnetic, thermoelectric, optical and thermodynamic properties of CoTiFeGe and Co2Fe0.25Mn0.75-xTixGe alloys

Raïâ, M.Y. ; Masrour, R. ; Hamedoun, M. ; Kharbach, J. ; Rezzouk, A. ; Benzakour, N. ; Bouslykhane, K.

Materials science in semiconductor processing, 2024-09, Vol.180, Article 108468 [Periódico revisado por pares]

Elsevier Ltd

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6
Insights into solid–liquid equilibrium behavior of 2′,4′-Dichloro-5′-fluoroacetophenone
Insights into solid–liquid equilibrium behavior of 2′,4′-Dichloro-5′-fluoroacetophenone
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Insights into solid–liquid equilibrium behavior of 2′,4′-Dichloro-5′-fluoroacetophenone

Xu, Shijie ; Liu, Baifu ; Li, Jiaqi ; Zhu, Xuxin ; Wang, Yanfei

The Journal of chemical thermodynamics, 2024-09, Vol.196, Article 107304 [Periódico revisado por pares]

Elsevier Ltd

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7
Develop machine learning-based model and automated process for predicting liquid heat capacity of organics at different temperatures
Develop machine learning-based model and automated process for predicting liquid heat capacity of organics at different temperatures
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Develop machine learning-based model and automated process for predicting liquid heat capacity of organics at different temperatures

Shan, Yuqing ; Wu, Qingxing ; Yuan, Hua ; Liu, Wanqiang

Fluid phase equilibria, 2024-09, Vol.584, Article 114132 [Periódico revisado por pares]

Elsevier B.V

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8
Study of the physical properties of the Li2CuO2 compound
Study of the physical properties of the Li2CuO2 compound
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Study of the physical properties of the Li2CuO2 compound

Idrissi, S. ; Jabar, A. ; Bahmad, L.

Computational Condensed Matter, 2024-09, Vol.40, Article e00922 [Periódico revisado por pares]

Elsevier B.V

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9
First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (KTa and Zn) alloys for photovoltaic and smart window applications
First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (KTa and Zn) alloys for photovoltaic and smart window applications
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First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (KTa and Zn) alloys for photovoltaic and smart window applications

Hussain, Shoukat ; Rehman, Jalil Ur

Physica. B, Condensed matter, 2024-08, Vol.687, Article 416116 [Periódico revisado por pares]

Elsevier B.V

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10
An efficient thermo-hydraulic model for the investigation of a plate-fin heat exchanger in a single mixed refrigerant process
An efficient thermo-hydraulic model for the investigation of a plate-fin heat exchanger in a single mixed refrigerant process
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An efficient thermo-hydraulic model for the investigation of a plate-fin heat exchanger in a single mixed refrigerant process

Falsafi, Mehdi ; Vatani, Ali ; Abbasi, Mojgan ; Palizdar, Ali

International journal of heat and mass transfer, 2024-08, Vol.227, Article 125507 [Periódico revisado por pares]

Elsevier Ltd

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