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The role of electrostatic effects in determining the structure of LiF-graphene interfaces

Journal of physics. Condensed matter, 2014-07, Vol.26 (26), p.262001-262001

2014

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Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Computational materials science, 2013-11, Vol.79, p.82-86

2013

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Electronic, Magnetic, and Transport Properties of Polyacrylonitrile-Based Carbon Nanofibers of Various Widths: Density-Functional Theory Calculations

Physical review applied, 2018-01, Vol.9 (1), Article 014012

2018

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Comparative theoretical study of adsorption of lithium polysulfides (Li2Sx) on pristine and defective graphene

Journal of power sources, 2016-03, Vol.308, p.166-171

2016

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DRIFTS study of CO adsorption on Pt nanoparticles supported by DFT calculations

Journal of molecular catalysis. A, Chemical, 2017-01, Vol.426, p.1-9

2017

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Nuclear quantum effects in fullerene-fullerene aggregation in water

Frontiers in chemistry, 2022-12, Vol.10, p.1072665-1072665

2022

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Origin of shuttle-free sulfurized polyacrylonitrile in lithium-sulfur batteries

Journal of power sources, 2021-04, Vol.492, p.229508, Article 229508

2021

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Path Integral Molecular Dynamics of Liquid Water in a Mean‐Field Particle Reservoir

ChemistryOpen (Weinheim), 2022-04, Vol.11 (4), p.e202100286-n/a

2022

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On the Physical Consistency of an Open Quantum Region with a Classical Reservoir in Molecular Simulation

Advanced theory and simulations, 2024-08

2024

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Promoting the Transformation of Li2S2 to Li2S: Significantly Increasing Utilization of Active Materials for High‐Sulfur‐Loading Li–S Batteries

Advanced materials (Weinheim), 2019-06, Vol.31 (25), p.n/a

2019

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Theoretical study of superionic phase transition in Li2S

Scientific reports, 2017-07, Vol.7 (1), p.1-6, Article 5873

2017

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Theoretical study of cubic-Li7La3Zr2O12(001)/LiCoO2(10–14) interface

MRS communications, 2018-06, Vol.8 (2), p.591-596

2018

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Comparative theoretical study of adsorption of lithium polysulfides (Li sub(2)S sub(x)) on pristine and defective graphene

Journal of power sources, 2016-03, Vol.308, p.166-171

2016

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Corrigendum to “Origin of shuttle-free sulfurized polyacrylonitrile in lithium-sulfur batteries” [J. Power Sources 492 (30 April 2021) 229508]

Journal of power sources, 2021-05, Vol.495, p.229818, Article 229818

2021

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Enhanced Autoionization of Water at Phospholipid Interfaces

Journal of physical chemistry. C, 2013-01, Vol.117 (1), p.510-514

2013

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Theoretical study of superionic phase transition in Li 2 S

Scientific reports, 2017-07, Vol.7 (1), p.5873

2017

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Promoting the Transformation of Li 2 S 2 to Li 2 S: Significantly Increasing Utilization of Active Materials for High-Sulfur-Loading Li-S Batteries

Advanced materials (Weinheim), 2019-06, Vol.31 (25), p.e1901220

2019

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Characteristics of Women with Vulvar Pain Disorders: Responses to a Web-Based Survey

Journal of sex & marital therapy, 2003-01, Vol.29 (sup1), p.45-58

2003

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First principles study of li-based battery materials: electronic structure, thermodynamics, and kinetics

Panahian Jand, Sara

2018

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Promoting the Transformation of Li2 S2 to Li2 S: Significantly Increasing Utilization of Active Materials for High-Sulfur-Loading Li-S Batteries

Advanced materials (Weinheim), 2019-06, Vol.31 (25), p.e1901220-e1901220

2019

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The role of electrostatic effects in determining the structure of LiF-graphene interfaces

Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes

Electronic, Magnetic, and Transport Properties of Polyacrylonitrile-Based Carbon Nanofibers of Various Widths: Density-Functional Theory Calculations

Comparative theoretical study of adsorption of lithium polysulfides (Li2Sx) on pristine and defective graphene

DRIFTS study of CO adsorption on Pt nanoparticles supported by DFT calculations

Nuclear quantum effects in fullerene-fullerene aggregation in water

Origin of shuttle-free sulfurized polyacrylonitrile in lithium-sulfur batteries

Path Integral Molecular Dynamics of Liquid Water in a Mean‐Field Particle Reservoir

On the Physical Consistency of an Open Quantum Region with a Classical Reservoir in Molecular Simulation

Promoting the Transformation of Li2S2 to Li2S: Significantly Increasing Utilization of Active Materials for High‐Sulfur‐Loading Li–S Batteries

Theoretical study of superionic phase transition in Li2S

Theoretical study of cubic-Li7La3Zr2O12(001)/LiCoO2(10–14) interface

Comparative theoretical study of adsorption of lithium polysulfides (Li sub(2)S sub(x)) on pristine and defective graphene

Corrigendum to “Origin of shuttle-free sulfurized polyacrylonitrile in lithium-sulfur batteries” [J. Power Sources 492 (30 April 2021) 229508]

Enhanced Autoionization of Water at Phospholipid Interfaces

Theoretical study of superionic phase transition in Li 2 S

Promoting the Transformation of Li 2 S 2 to Li 2 S: Significantly Increasing Utilization of Active Materials for High-Sulfur-Loading Li-S Batteries

Characteristics of Women with Vulvar Pain Disorders: Responses to a Web-Based Survey

First principles study of li-based battery materials: electronic structure, thermodynamics, and kinetics

Promoting the Transformation of Li2 S2 to Li2 S: Significantly Increasing Utilization of Active Materials for High-Sulfur-Loading Li-S Batteries

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