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Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles

The Journal of chemical physics, 2019-10, Vol.151 (13), p.134503-134503

2019

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Evaluating the practicality of quantum optimization algorithms for prototypical industrial applications

Quantum information processing, 2024-10, Vol.23 (10), Article 344

2024

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Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential

npj computational materials, 2018-12, Vol.4 (1), p.1-7, Article 69

2018

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Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys

Advanced functional materials, 2019-01, Vol.29 (2), p.n/a

2019

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Interfacial Layering of a Room-Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation

Chemphyschem, 2012-05, Vol.13 (7), p.1772-1780

2012

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Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe) m (Sb 2 Te 3 ) n Lamellae

Advanced science, 2024-01, Vol.11 (1), p.e2304785-e2304785

2024

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Statics and dynamics of multivalley charge density waves in Sb(111)

npj quantum materials, 2019-06, Vol.4 (1), Article 28

2019

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Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material

Nanoscale, 2021-10, Vol.13 (38), p.16146-16155

2021

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Achieving DFT accuracy with a machine-learning interatomic potential: Thermomechanics and defects in bcc ferromagnetic iron

Physical review materials, 2018-01, Vol.2 (1), Article 013808

2018

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First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5

Physica status solidi. PSS-RRL. Rapid research letters, 2022-09, Vol.16 (9), p.n/a

2022

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Comparing Adiabatic Quantum Computers for satellite images feature extraction

Future generation computer systems, 2024-10, Vol.159, p.105-113

2024

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Geometry of tellurene adsorbed on the Si(111)-R30°-Sb surface from first principles calculations

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (31), p.18608-18614

2022

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Geometry of tellurene adsorbed on the Si(111)- R 30°-Sb surface from first principles calculations

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (31), p.18608-18614

2022

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Geometry of tellurene adsorbed on the Si(111)-30°-Sb surface from first principles calculations

Physical chemistry chemical physics : PCCP, 2022-08, Vol.24 (31), p.1868-18614

2022

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First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

Physica status solidi. PSS-RRL. Rapid research letters, 2022-09, Vol.16 (9)

2022

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Structure and Crystallization Kinetics of As‐Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations

Physica status solidi. PSS-RRL. Rapid research letters, 2023-08, Vol.17 (8), p.n/a

2023

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Vibrational and thermoelastic properties of bcc iron from selected EAM potentials

Computational materials science, 2018-09, Vol.152, p.99-106

2018

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Analyzing the Perceived Utility of Covid-19 Countermeasures: The Role of Pronominalization, Moral Foundations, Moral Disengagement, Fake News Embracing, and Health Anxiety

Psychological reports, 2022-10, Vol.125 (5), p.2591-2622

2022

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First‐Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound

Physica status solidi. PSS-RRL. Rapid research letters, 2021-03, Vol.15 (3), p.n/a

2021

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First‐Principles Study on the Crystalline Ga 4 Sb 6 Te 3 Phase Change Compound

Physica status solidi. PSS-RRL. Rapid research letters, 2021-03, Vol.15 (3)

2021

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Rapid Research Letters

Physica status solidi. PSS-RRL. Rapid research letters, 2021-03, Vol.15 (3)

2021

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A first-principles study of the switching mechanism in GeTe/InSbTe superlattices

Nanoscale advances, 2020-11, Vol.2 (11), p.529-5218

2020

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Evolution of Low‐Frequency Vibrational Modes in Ultrathin GeSbTe Films

Physica status solidi. PSS-RRL. Rapid research letters, 2021-03, Vol.15 (3), p.n/a

2021

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Evolution of Low‐Frequency Vibrational Modes in Ultrathin GeSbTe Films

Physica status solidi. PSS-RRL. Rapid research letters, 2021-03, Vol.15 (3), p.n/a

2021

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Interplay between Structural and Thermoelectric Properties in Epitaxial Sb 2+ x Te 3 Alloys

Advanced functional materials, 2019-01, Vol.29 (2)

2019

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Structural and electronic properties of liquid, amorphous, and supercooled liquid phases of In2Te5 from first-principles

Evaluating the practicality of quantum optimization algorithms for prototypical industrial applications

Screw dislocation structure and mobility in body centered cubic Fe predicted by a Gaussian Approximation Potential

Interplay between Structural and Thermoelectric Properties in Epitaxial Sb2+xTe3 Alloys

Interfacial Layering of a Room-Temperature Ionic Liquid Thin Film on Mica: A Computational Investigation

Thick Does the Trick: Genesis of Ferroelectricity in 2D GeTe-Rich (GeTe) m (Sb 2 Te 3 ) n Lamellae

Statics and dynamics of multivalley charge density waves in Sb(111)

Mechanism of amorphous phase stabilization in ultrathin films of monoatomic phase change material

Achieving DFT accuracy with a machine-learning interatomic potential: Thermomechanics and defects in bcc ferromagnetic iron

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge2Sb2Te5

Comparing Adiabatic Quantum Computers for satellite images feature extraction

Geometry of tellurene adsorbed on the Si(111)-R30°-Sb surface from first principles calculations

Geometry of tellurene adsorbed on the Si(111)- R 30°-Sb surface from first principles calculations

Geometry of tellurene adsorbed on the Si(111)-30°-Sb surface from first principles calculations

First‐Principles Calculation of Transport and Thermoelectric Coefficients in Liquid Ge 2 Sb 2 Te 5

Structure and Crystallization Kinetics of As‐Deposited Films of the GeTe Phase Change Compound from Atomistic Simulations

Vibrational and thermoelastic properties of bcc iron from selected EAM potentials

Analyzing the Perceived Utility of Covid-19 Countermeasures: The Role of Pronominalization, Moral Foundations, Moral Disengagement, Fake News Embracing, and Health Anxiety

First‐Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound

First‐Principles Study on the Crystalline Ga 4 Sb 6 Te 3 Phase Change Compound

Rapid Research Letters

A first-principles study of the switching mechanism in GeTe/InSbTe superlattices

Evolution of Low‐Frequency Vibrational Modes in Ultrathin GeSbTe Films

Evolution of Low‐Frequency Vibrational Modes in Ultrathin GeSbTe Films

Interplay between Structural and Thermoelectric Properties in Epitaxial Sb 2+ x Te 3 Alloys

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