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Understanding the Highly Electrocatalytic Active Mixed Triple Conducting NaxCa3–xCo4O9–δ Oxygen Electrode Materials

Advanced energy materials, 2023-01, Vol.13 (2), p.n/a

2023

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Adsorption and Migration of a Single Lithium on Tetra‐Penta‐Hepta‐Graphene Nanoribbon: a Density Functional Theory Approach

physica status solidi (b), 2022-03, Vol.259 (3), p.n/a

2022

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Furfural: Hemicellulose/xylosederived biochemical

Biofuels, bioproducts and biorefining, 2008-09, Vol.2 (5), p.438-454

2008

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Dexamethasone Effect on Sudden Hearing Loss is Validated in Stress-induced Animal Models: Hypothetical Study

The Journal of International Advanced Otology, 2023-01, Vol.19 (1), p.10-15

2023

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Phase stability of double perovskite in Pr[Ba1 − xSrx][Co1 − yFey]2O5.5 using genetic algorithm and density functional theory

한국세라믹학회지, 2023, 60(2), 405, pp.434-439

2023

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Adsorption and surface reaction of bis-diethylaminosilane as a Si precursor on an OH-terminated Si (001) surface

Applied surface science, 2012-06, Vol.258 (17), p.6341-6344

2012

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Investigation of zinc interstitial ions as the origin of anomalous stress-induced hump in amorphous indium gallium zinc oxide thin film transistors

Applied physics letters, 2013-04, Vol.102 (17)

2013

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Equilibrium crystal shape of BaZrO3 and space charge formation in the (011) surface by using ab-initio thermodynamics

Journal of the Korean Physical Society, 2017, 70(1), , pp.75-80

2017

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Initial Surface Reaction of Di-Isopropylaminosilane on a Fully Hydroxyl-Terminated Si (001) Surface

Journal of nanoscience and nanotechnology, 2014-10, Vol.14 (10), p.7954-7960

2014

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Experimental and theoretical study on the complete phase separation of ceria-zirconia solid solution into two end members, ceria and zirconia

JPhys Energy, 2022-10, Vol.4 (4), p.45004

2022

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Search for adsorption geometry of precursor on surface using genetic algorithm: MoO2Cl2 on SiO2 surface

한국세라믹학회지, 2020, 57(6), 391, pp.669-675

2020

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Effect of Cu alloying on S poisoning of Ni surface via ab initio thermodynamics calculations

Physica status solidi. A, Applications and materials science, 2014-08, Vol.211 (8), p.1882-1888

2014

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Charged Polymer-Coated Separators by Atmospheric Plasma-Induced Grafting for Lithium-Ion Batteries

ACS applied materials & interfaces, 2016-10, Vol.8 (39), p.26073-26081

2016

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Intra-octahedral proton transfer in bulk orthorhombic perovskite barium cerate

Solid state ionics, 2012-10, Vol.226, p.71-75

2012

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Evaluation of vapor pressure of MoO2Cl2 and its initial chemical reaction on a SiO2 surface by ab initio thermodynamics

Current applied physics, 2024-05, Vol.61, p.115-120

2024

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Ni diffusion in ceria lattice: A combined experimental and theoretical study

Acta materialia, 2021-10, Vol.219, p.117252, Article 117252

2021

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Proton conduction across and along BaO– and ZrO2–terminated (001) BaZrO3 surfaces using density functional theory

Solid state ionics, 2017-08, Vol.306, p.137-141

2017

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Effects of Potassium Ion Substitution on Lattice Parameters and Proton Migration in Barium Phosphate

Japanese Journal of Applied Physics, 2013-11, Vol.52 (11), p.117101-117101-5

2013

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Investigating the nano-scale structure and composition dynamics during the phase transition towards complete separation of CeO2–ZrO2 solid solutions

Journal of materials chemistry. A, Materials for energy and sustainability, 2024-08, Vol.12 (32), p.21148-21155

2024

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Interaction of zinc interstitial with oxygen vacancy in zinc oxide: An origin of n-type doping

Solid state communications, 2012-09, Vol.152 (18), p.1711-1714

2012

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A Study on Parameter Estimation for General Aviation Canard Aircraft

International Journal of Aeronautical and Space Sciences, 2015, 16(3), , pp.425-436

2015

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Energetically-favorable distribution of oxygen vacancies and metal atoms in perovskite BaCexZr0.85−xY0.15O2.925 solid solutions using a genetic algorithm and lattice statics

Computational materials science, 2019-12, Vol.170, Article 109184

2019

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Proton conduction at BaO-terminated (001) BaZrO3 surface using density functional theory

Solid state ionics, 2015-07, Vol.275, p.19-22

2015

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Effect of oxygen partial pressure on the stability of Ce0.8Zr0.2O2-δ solid solution using genetic algorithm and lattice statics

Computational materials science, 2021-09, Vol.197, p.110606, Article 110606

2021

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Finding and characterization of an energetically favorable cubic Ce0.75Zr0.25O2 solid solution using genetic algorithm and density functional theory

Computational materials science, 2017-10, Vol.138, p.219-224

2017

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Understanding the Highly Electrocatalytic Active Mixed Triple Conducting NaxCa3–xCo4O9–δ Oxygen Electrode Materials

Adsorption and Migration of a Single Lithium on Tetra‐Penta‐Hepta‐Graphene Nanoribbon: a Density Functional Theory Approach

Furfural: Hemicellulose/xylosederived biochemical

Dexamethasone Effect on Sudden Hearing Loss is Validated in Stress-induced Animal Models: Hypothetical Study

Phase stability of double perovskite in Pr[Ba1 − xSrx][Co1 − yFey]2O5.5 using genetic algorithm and density functional theory

Adsorption and surface reaction of bis-diethylaminosilane as a Si precursor on an OH-terminated Si (001) surface

Investigation of zinc interstitial ions as the origin of anomalous stress-induced hump in amorphous indium gallium zinc oxide thin film transistors

Equilibrium crystal shape of BaZrO3 and space charge formation in the (011) surface by using ab-initio thermodynamics

Initial Surface Reaction of Di-Isopropylaminosilane on a Fully Hydroxyl-Terminated Si (001) Surface

Experimental and theoretical study on the complete phase separation of ceria-zirconia solid solution into two end members, ceria and zirconia

Search for adsorption geometry of precursor on surface using genetic algorithm: MoO2Cl2 on SiO2 surface

Effect of Cu alloying on S poisoning of Ni surface via ab initio thermodynamics calculations

Charged Polymer-Coated Separators by Atmospheric Plasma-Induced Grafting for Lithium-Ion Batteries

Intra-octahedral proton transfer in bulk orthorhombic perovskite barium cerate

Evaluation of vapor pressure of MoO2Cl2 and its initial chemical reaction on a SiO2 surface by ab initio thermodynamics

Ni diffusion in ceria lattice: A combined experimental and theoretical study

Proton conduction across and along BaO– and ZrO2–terminated (001) BaZrO3 surfaces using density functional theory

Effects of Potassium Ion Substitution on Lattice Parameters and Proton Migration in Barium Phosphate

Investigating the nano-scale structure and composition dynamics during the phase transition towards complete separation of CeO2–ZrO2 solid solutions

Interaction of zinc interstitial with oxygen vacancy in zinc oxide: An origin of n-type doping

A Study on Parameter Estimation for General Aviation Canard Aircraft

Energetically-favorable distribution of oxygen vacancies and metal atoms in perovskite BaCexZr0.85−xY0.15O2.925 solid solutions using a genetic algorithm and lattice statics

Proton conduction at BaO-terminated (001) BaZrO3 surface using density functional theory

Effect of oxygen partial pressure on the stability of Ce0.8Zr0.2O2-δ solid solution using genetic algorithm and lattice statics

Finding and characterization of an energetically favorable cubic Ce0.75Zr0.25O2 solid solution using genetic algorithm and density functional theory

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