Thermal Expansion and Ionic Conductivity

63 ta ish

Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations
Abrar Nazir, Ejaz Ahmad Khera, Khaled Althubeiti +4
MaqolaPerovskite Materials and ApplicationsChemical Physics202413 iqtibos
ABI
Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications
Abrar Nazir, Arti Saxena, Ejaz Ahmad Khera +5
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20257 iqtibos
ABI
First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF3 (X = Ru, Os)
Jehan Y. Al‐Humaidi, Javed Iqbal, Abdullah Abdullah +9
MaqolaOchiq kirishPerovskite Materials and ApplicationsACS Omega20235 iqtibos
ABI
Investigation of structural, mechanical, optoelectronic and thermoelectric features of Rb2Na1-xBxScI6 (B = Cu and Ag; x = 0, 0.25), for renewable energy applications
Salman Ahmed, Ghalib ul Islam, Mohammad Nasir +7
MaqolaPerovskite Materials and ApplicationsSolid State Communications20263 iqtibos
ABI
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
MaqolaOchiq kirishHeusler alloys: electronic and magnetic propertiesResults in Physics20242 iqtibos
ABI
Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating
A.M. Quraishi, Amina, Sajid Khan +10
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20242 iqtibos
ABI
Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation
Asghar Hussain, Ijaz Hussain, Muhammad Khuram Shahzad +7
MaqolaPerovskite Materials and ApplicationsThe Journal of Chemical Thermodynamics20262 iqtibos
ABI
LiC 6 @Li as a Promising Substitution of Li Metal Counter Electrode for Low‐Temperature Battery Evaluation
Qiaonan Zhu, Liwei Cheng, Xinyu Sun +6
MaqolaAdvancements in Battery MaterialsAdvanced Materials20252 iqtibos
ABI
A Halide‐Based Perovskite CsGeX3 (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications
L. Celestine, R. Zosiamliana, Shivraj Gurung +4
MaqolaOchiq kirishPerovskite Materials and ApplicationsAdvanced Theory and Simulations20231 iqtibos
ABI
Determination of transport properties for polymer electrolytes containing LiTf and MgTf2 salts
B. I. Uktamaliyev, M. Z. Kufian, A. A. Abdukarimov +5
MaqolaAdvanced Battery Materials and TechnologiesMolecular Crystals and Liquid Crystals20231 iqtibos
ABI
Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations
Tasawer Shahzad Ahmad, Nimra Ehsan, Maryam Liaqat +11
MaqolaOchiq kirishPerovskite Materials and ApplicationsResults in Physics20241 iqtibos
ABI
Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations
Ghaferah H. Al‐Hazmi, Amina, Albandary Almahri +9
MaqolaPerovskite Materials and ApplicationsJournal of Inorganic and Organometallic Polymers and Materials20241 iqtibos
ABI
Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study
Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +6
MaqolaOchiq kirishHydrogen Storage and MaterialsMaterials Today Communications20251 iqtibos
ABI
Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application
Ali Algahtani, Maryam Liaqat, Amina +10
MaqolaHydrogen Storage and MaterialsInorganic Chemistry Communications20241 iqtibos
ABI
Probing the physical properties of novel lead-free double perovskites A2NaAsCl6 (A = K and Rb): a first-principles approach
Nazia Erum, Ramesh Sharma, Abhinav Kumar +3
MaqolaPerovskite Materials and ApplicationsNew Journal of Chemistry20251 iqtibos
ABI
First principles insight into Cs2YZnX6 (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications
Abid Zaman, Salhah Hamed Alrefaee, Muawya Elhadi +8
MaqolaPerovskite Materials and ApplicationsPhysical Chemistry Chemical Physics20251 iqtibos
ABI
Study of the heat resistance of ceramic products for use in glassmaking
D. Turdiev
MaqolaMaterial Properties and ApplicationsRefractories and Industrial Ceramics20131 iqtibos
ABI
Self‐Consistent Phonon Calculation for Hexamethylenetetramine Molecular Crystals
T. Wasiutyński
MaqolaThermal properties of materialsphysica status solidi (b)19760 iqtibos
ABI
A spatial restriction method in the theory of many-electron systems. II. The ground state of dielectric crystals
A. M. Ratner, O. Ya. Shamfarova
MaqolaHigh-pressure geophysics and materialsSoviet Journal of Low Temperature Physics19760 iqtibos
ABI
Elastic properties of aluminum and lead
E. V. Zarochentsev, S.V. Teplov, В. П. Сафронов
MaqolaThermodynamic and Structural Properties of Metals and AlloysSoviet Journal of Low Temperature Physics19780 iqtibos
ABI
Nature of the negative thermal expansion of solid methane
Yu. A. Freĭman
MaqolaCatalysis and Oxidation ReactionsSoviet Journal of Low Temperature Physics19830 iqtibos
ABI
Elastic properties of perovskite antiferromagnets of (NH3)2(CH2)nMnCI4 system
S. Zherlitsyn, A. A. Stepanov, V. D. Fil +1
MaqolaSolid-state spectroscopy and crystallographySoviet Journal of Low Temperature Physics19880 iqtibos
ABI
Oxygen permeation of La0.3Sr0.7CoO3âÎ´
Chunhua Chen
MaqolaOchiq kirishAdvancements in Solid Oxide Fuel CellsSolid State Ionics19970 iqtibos
ABI
Thermodynamic Properties of Na0.65CoO2
A. Zorkovská, A. Vlček, M. Orendáč +6
MaqolaAdvanced Thermoelectric Materials and DevicesCzechoslovak Journal of Physics20040 iqtibos
ABI
Thermodynamic Assessment of the PZT System
Marija Cancarevic, Matvei Zinkevich, Fritz Aldinger
MaqolaOchiq kirishFerroelectric and Piezoelectric MaterialsJournal of the Ceramic Society of Japan20060 iqtibos
ABI

Thermal Expansion and Ionic Conductivity

Impact of halogens modifications on physical characteristics of lead-free hybrid double perovskites compounds Cs2YCuX6 (X=Cl, Br, and I) for energy storage applications: First principles investigations

Lead-Free Double Halide Perovskite Compounds: Unveiling the Structural, Optoelectronic, and Transport Properties of A2TlRhF6 (A = K, Rb) for Robust and Sustainable Green Energy Applications

First-Principles Insights into Structural, Optoelectronic, and Elastic Properties of Fluoro-Perovskites KXF<sub>3</sub> (X = Ru, Os)

Investigation of structural, mechanical, optoelectronic and thermoelectric features of Rb2Na1-xBxScI6 (B = Cu and Ag; x = 0, 0.25), for renewable energy applications

Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

Insight into Structural, Electronic, Elastic and Optical Properties of Thallium Based Perovskite TlXBr3 (X = Ti, Zr) via DFT Study for Reflective Coating

Insight of thermodynamic properties by the substitution of alkali metal ions in X2InGaCl6 (X = K, Rb, Cs) perovskites: DFT calculation and AIMD simulation

LiC <sub>6</sub> @Li as a Promising Substitution of Li Metal Counter Electrode for Low‐Temperature Battery Evaluation

A Halide‐Based Perovskite CsGeX<sub>3</sub> (X = Cl, Br, and I) for Optoelectronic and Piezoelectric Applications

Determination of transport properties for polymer electrolytes containing LiTf and MgTf<sub>2</sub> salts

Optoelectronic and thermoelectric analysis of halide stable double perovskite Rb2TlSbX6 (X = Cl, Br, I) via DFT calculations

Structural, Electronic, Optical and Elastic Characteristics of Cubic Perovskites TlXBr3 (X = Cu, Ag): A First Principles Calculations

Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

Exploring the structural, electronic, mechanical, magnetic and optical properties of Cs-based hydride-perovskites CsXH3 (X = Cr, Mn) for hydrogen storage application

Probing the physical properties of novel lead-free double perovskites A<sub>2</sub>NaAsCl<sub>6</sub> (A = K and Rb): a first-principles approach

First principles insight into Cs<sub>2</sub>YZnX<sub>6</sub> (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications

Study of the heat resistance of ceramic products for use in glassmaking

Self‐Consistent Phonon Calculation for Hexamethylenetetramine Molecular Crystals

A spatial restriction method in the theory of many-electron systems. II. The ground state of dielectric crystals

Elastic properties of aluminum and lead

Nature of the negative thermal expansion of solid methane

Elastic properties of perovskite antiferromagnets of (NH3)2(CH2)<i>n</i>MnCI4 system

Oxygen permeation of La0.3Sr0.7CoO3âÎ´

Thermodynamic Properties of Na0.65CoO2

Thermodynamic Assessment of the PZT System