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Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

Physica. B, Condensed matter, 2012-04, Vol.407 (7), p.1075-1081

2012

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Theoretical study of optoelectronic and thermodynamic properties of molecule 4-[2-(2-N,N-dihydroxy amino thiophene)vinyl]benzanamine: Influence of hydroxyl position

Materials letters, 2017-09, Vol.202, p.89-95

2017

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Determination with data mining approach of thermodynamic properties of R471A as new HFO refrigerant

Journal of thermal analysis and calorimetry, 2023-07, Vol.148 (13), p.6243-6255

2023

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Reply to comment of M. EL Guendouzi, J. Faridi on “chemical speciation, thermodynamic properties, and salt solubility in aqueous hydrogen fluoride at various temperatures part I: Liquid chemical composition and thermodynamics properties of the HF-H2O system”. J. Fluorine Chem. 253 (2022) 109,918

Journal of fluorine chemistry, 2022-03, Vol.255-256, p.109962, Article 109962

2022

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Speed of sound measurements and derived thermodynamic properties of bio-jet fuel components at saturation: N-butylcyclohexane

The Journal of chemical thermodynamics, 2024-02, Vol.189, p.107199, Article 107199

2024

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First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al–Zn–Mg–Cu alloys

Computational materials science, 2014-10, Vol.93, p.210-220

2014

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Noncommutative formulation of Schwarzschild black hole and its physical properties

Indian journal of physics, 2023-12, Vol.97 (14), p.4497-4502

2023

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Thermodynamic and molecular insights into natural gas dehydration using choline chloride‐based deep eutectic solvents

AIChE journal, 2022-07, Vol.68 (7), p.n/a

2022

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Dynamic and thermodynamic properties of antiperovskite compound BiNCa3

Bulletin of materials science, 2021-06, Vol.44 (2), p.111, Article 111

Chaouche, Yassine

2021

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Obtaining the molar heat capacities and entropies of HCl and HBr by combining density functional theory and machine learning algorithm

International journal of quantum chemistry, 2023-09, Vol.123 (18), p.n/a

2023

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Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

Archives of metallurgy and materials, 2017-06, Vol.62 (2), p.865-871

2017

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First-principles investigation of the mechanical, anisotropic and thermodynamic properties of RET2Al20 (RE=La, Ce, Gd, T=Ti, V) intermetallics

Physica. B, Condensed matter, 2019-02, Vol.554, p.64-71

2019

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Thermodynamic properties of HFO-1336mzz(E) (trans-1,1,1,4,4,4-hexafluoro-2-butene) at saturation conditions

International journal of refrigeration, 2017-10, Vol.82, p.283-287

2017

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Thermodynamic properties and thermal conductivities of TiAl3-type intermetallics in Al–Pt–Ti system

Computational materials science, 2013-02, Vol.68, p.229-233

2013

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PvT Properties and Thermodynamic Property Correlations for the Low Global Warming Potential Hydrofluoroolefin Refrigerant R-1132a (1,1-Difluoroethene)

International journal of thermophysics, 2023, Vol.44 (6), p.84-84, Article 84

2023

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Theoretical Investigation of the Electronic, Structural, Optical and Thermodynamic Properties of La x Sr 1-x TiO 3 (x=0, 0.125, 0.25)

ECS transactions, 2017-05, Vol.78 (1), p.2865-2876

2017

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The structural, elastic and thermodynamic properties of intermetallic phases in Mg–Sn–Si–Ca(Sr) alloys: A first-principles study

International journal of modern physics. B, Condensed matter physics, statistical physics, applied physics, 2018-09, Vol.32 (22), p.1850246

2018

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First-principles investigation on the mechanical, vibrational and thermodynamics properties of AuCu3-type X3Sc (X=Al, Ga, In) intermetallic compounds

Computational materials science, 2015-08, Vol.106, p.38-44

2015

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First-principles study of thermodynamic properties and solubility of aluminum-rare-earth intermetallics

Computational materials science, 2014-07, Vol.90, p.56-60

2014

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Thermodynamic properties and critical parameters of HFO-1123 and its binary blends with HFC-32 and HFC-134a using molecular simulations

International journal of refrigeration, 2019-08, Vol.104, p.311-320

2019

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Size- and shape-dependence of the thermodynamic properties of nanocrystals

Materials chemistry and physics, 2017-12, Vol.202, p.177-183

2017

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Comments on the paper “Exact and Poisson summation thermodynamic properties for diatomic molecules with shifted Tietz potential”

Indian journal of physics, 2022-02, Vol.96 (2), p.373-375

2022

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Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys

Journal of phase equilibria and diffusion, 2021-10, Vol.42 (5), p.623-646

2021

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Ab Initio Investigation of Vibrational, Optical and Thermodynamics Properties of Yttrium Arsenide

Journal of electronic materials, 2017-10, Vol.46 (10), p.5670-5676

2017

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Theoretical study of the interfacial force‐field and thermodynamic properties for HMX‐Estane mixture explosives

Propellants, explosives, pyrotechnics, 2024-04, Vol.49 (4), p.n/a

2024

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Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

Theoretical study of optoelectronic and thermodynamic properties of molecule 4-[2-(2-N,N-dihydroxy amino thiophene)vinyl]benzanamine: Influence of hydroxyl position

Determination with data mining approach of thermodynamic properties of R471A as new HFO refrigerant

Reply to comment of M. EL Guendouzi, J. Faridi on “chemical speciation, thermodynamic properties, and salt solubility in aqueous hydrogen fluoride at various temperatures part I: Liquid chemical composition and thermodynamics properties of the HF-H2O system”. J. Fluorine Chem. 253 (2022) 109,918

Speed of sound measurements and derived thermodynamic properties of bio-jet fuel components at saturation: N-butylcyclohexane

First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al–Zn–Mg–Cu alloys

Noncommutative formulation of Schwarzschild black hole and its physical properties

Thermodynamic and molecular insights into natural gas dehydration using choline chloride‐based deep eutectic solvents

Dynamic and thermodynamic properties of antiperovskite compound BiNCa3

Obtaining the molar heat capacities and entropies of HCl and HBr by combining density functional theory and machine learning algorithm

Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations

First-principles investigation of the mechanical, anisotropic and thermodynamic properties of RET2Al20 (RE=La, Ce, Gd, T=Ti, V) intermetallics

Thermodynamic properties of HFO-1336mzz(E) (trans-1,1,1,4,4,4-hexafluoro-2-butene) at saturation conditions

Thermodynamic properties and thermal conductivities of TiAl3-type intermetallics in Al–Pt–Ti system

PvT Properties and Thermodynamic Property Correlations for the Low Global Warming Potential Hydrofluoroolefin Refrigerant R-1132a (1,1-Difluoroethene)

Theoretical Investigation of the Electronic, Structural, Optical and Thermodynamic Properties of La x Sr 1-x TiO 3 (x=0, 0.125, 0.25)

The structural, elastic and thermodynamic properties of intermetallic phases in Mg–Sn–Si–Ca(Sr) alloys: A first-principles study

First-principles investigation on the mechanical, vibrational and thermodynamics properties of AuCu3-type X3Sc (X=Al, Ga, In) intermetallic compounds

First-principles study of thermodynamic properties and solubility of aluminum-rare-earth intermetallics

Thermodynamic properties and critical parameters of HFO-1123 and its binary blends with HFC-32 and HFC-134a using molecular simulations

Size- and shape-dependence of the thermodynamic properties of nanocrystals

Comments on the paper “Exact and Poisson summation thermodynamic properties for diatomic molecules with shifted Tietz potential”

Thermodynamics and Chemical Ordering of Liquid Cu-Hf-Ni-Ti-Zr Alloys

Ab Initio Investigation of Vibrational, Optical and Thermodynamics Properties of Yttrium Arsenide

Theoretical study of the interfacial force‐field and thermodynamic properties for HMX‐Estane mixture explosives

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