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Lattice and electronic properties of VO2 with the SCAN(+U) approach

Journal of the Korean Physical Society, 2021, 78(7), , pp.613-617

Kim, Sooran

2021

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Machine-Learning-Guided Prediction Models of Critical Temperature of Cuprates

The journal of physical chemistry letters, 2021-07, Vol.12 (26), p.6211-6217

2021

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Superconductivity emerging from a stripe charge order in IrTe2 nanoflakes

Nature communications, 2021-05, Vol.12 (1), p.3157-3157, Article 3157

2021

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Large-gap insulating dimer ground state in monolayer IrTe2

Nature communications, 2022-02, Vol.13 (1), p.906-906, Article 906

2022

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The mechanism of charge density wave in Pt-based layered superconductors: SrPt2As2 and LaPt2Si2

Scientific reports, 2015-10, Vol.5 (1), p.15052-15052, Article 15052

2015

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Lattice and electronic properties of VO$$_2$$ with the SCAN(+U) approach

Journal of the Korean Physical Society, 2021-04, Vol.78 (7), p.613-617

Kim, Sooran

2021

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Lattice and electronic properties of VO2 with the SCAN(+U) approach

Journal of the Korean Physical Society, 2021-04, p.613-617

Kim Sooran

2021

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A study of machine-learning-derived formulas using artificially generated dataset

Journal of the Korean Physical Society, 2024, Vol.85 (2), p.169-174

2024

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Enhancing the critical temperature of strained Niobium films

Materials research express, 2020-07, Vol.7 (7), p.76001

2020

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An Ab Initio Study of the Origin of Structural Stability in P2-NaMnO2 with Li Doping at High Voltage

The journal of physical chemistry letters, 2024-02, Vol.15 (5), p.1347-1354

2024

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First-principles study on small polaron and Li diffusion in layered LiCoO 2

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (40), p.27848-27853

2023

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First-principles study on small polaron and Li diffusion in layered LiCoO

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (4), p.27848-27853

2023

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First-principles study on small polaron and Li diffusion in layered LiCoO2

Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (40), p.27848-27853

2023

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Phonon study of Jahn–Teller distortion and phase stability in NaMnO2 for sodium-ion batteries

Journal of applied physics, 2022-08, Vol.132 (5)

2022

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Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors

Physical review letters, 2018-10, Vol.121 (15), p.157001-157001, Article 157001

2018

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Combinatorial discovery of irradiation damage tolerant nano-structured W-based alloys

Journal of nuclear materials, 2022-12, Vol.572, p.154066, Article 154066

2022

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Machine learning of kesterite materials using cost-effective hybrid density functional theory

Current applied physics, 2024-03, Vol.59, p.214-219

2024

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Stability and electronic properties of layered NaMnO2 using the SCAN(+U)

Journal of the Korean Physical Society, 2022-11, p.965-970

2022

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Spatial Models with Functional Covariate Process

Kim, Sooran

2024

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ProQuest

Machine Learning Prediction Models for Solid Electrolytes Based on Lattice Dynamics Properties

The journal of physical chemistry letters, 2024-06, Vol.15 (22), p.5914-5922

2024

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Li et al. Reply

Physical review letters, 2020-03, Vol.124 (10), p.109702-109702, Article 109702

2020

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Quantification of Coulomb interactions in layered lithium and sodium battery cathode materials

Physical review materials, 2021-03, Vol.5 (3), Article 035404

2021

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Machine learning-based prediction models for formation energies of interstitial atoms in HCP crystals

Scripta materialia, 2020-07, Vol.183, p.1-5

2020

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Stability and electronic properties of layered NaMnO2 using the SCAN(+U)

Journal of the Korean Physical Society, 2022-11, Vol.81 (10), p.965-970

2022

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Unusual Pressure-Induced Quantum Phase Transition from Superconducting to Charge-Density Wave State in Rare-Earth-Based Heusler LuPd2 In Compound

Physical review letters, 2020-10, Vol.125 (15), p.1

2020

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Lattice and electronic properties of VO2 with the SCAN(+U) approach

Machine-Learning-Guided Prediction Models of Critical Temperature of Cuprates

Superconductivity emerging from a stripe charge order in IrTe2 nanoflakes

Large-gap insulating dimer ground state in monolayer IrTe2

The mechanism of charge density wave in Pt-based layered superconductors: SrPt2As2 and LaPt2Si2

Lattice and electronic properties of VO$$_2$$ with the SCAN(+U) approach

Lattice and electronic properties of VO2 with the SCAN(+U) approach

A study of machine-learning-derived formulas using artificially generated dataset

Enhancing the critical temperature of strained Niobium films

An Ab Initio Study of the Origin of Structural Stability in P2-NaMnO2 with Li Doping at High Voltage

First-principles study on small polaron and Li diffusion in layered LiCoO 2

First-principles study on small polaron and Li diffusion in layered LiCoO

First-principles study on small polaron and Li diffusion in layered LiCoO2

Phonon study of Jahn–Teller distortion and phase stability in NaMnO2 for sodium-ion batteries

Apical Charge Flux-Modulated In-Plane Transport Properties of Cuprate Superconductors

Combinatorial discovery of irradiation damage tolerant nano-structured W-based alloys

Machine learning of kesterite materials using cost-effective hybrid density functional theory

Stability and electronic properties of layered NaMnO2 using the SCAN(+U)

Spatial Models with Functional Covariate Process

Machine Learning Prediction Models for Solid Electrolytes Based on Lattice Dynamics Properties

Li et al. Reply

Quantification of Coulomb interactions in layered lithium and sodium battery cathode materials

Machine learning-based prediction models for formation energies of interstitial atoms in HCP crystals

Stability and electronic properties of layered NaMnO2 using the SCAN(+U)

Unusual Pressure-Induced Quantum Phase Transition from Superconducting to Charge-Density Wave State in Rare-Earth-Based Heusler LuPd2 In Compound

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