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First-Principles-Based Optimized Design of Fluoride Electrolytes for Sodium-Ion Batteries

Molecules (Basel, Switzerland), 2022-10, Vol.27 (20), p.6949

2022

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Tuning the magnetic and transport properties of boron-nitride nanotubes via oxygen-doping

Solid state communications, 2009-03, Vol.149 (11), p.486-490

2009

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Unique solvation structure induced by anionic Cl in aqueous zinc ion batteries

Heliyon, 2024-05, Vol.10 (9), p.e30592-e30592, Article e30592

2024

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Comparative Gut Microbiome in Trachypithecus leucocephalus and Other Primates in Guangxi, China, Based on Metagenome Sequencing

Frontiers in cellular and infection microbiology, 2022-05, Vol.12, p.872841-872841

2022

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Two types of meta-crystals for IV group elements: Density functional theory calculations

Physica. B, Condensed matter, 2013-02, Vol.410, p.17-21

2013

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Theoretical study on the role of magnesium chloride complexes induced by different magnesium-to-chlorine ratios in magnesium-sulfur batteries

RSC advances, 2024-03, Vol.14 (14), p.9668-9677

2024

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2D framework C2N as a potential cathode for lithium-sulfur batteries: an ab initio density functional studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ta10549e

2018-02

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2D framework C 2 N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (7), p.2984-2994

2018

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The CrBr3 monolayer: Two dimension sodium ion battery anode material to characterize state-of-charge by magnetism

Applied surface science, 2023-06, Vol.623, p.157074, Article 157074

2023

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An orbital principle to design P2-Na x MO 2 cathode materials for sodium-ion batteries

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (21), p.13201-13209

2022

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An orbital principle to design P2-NaMO cathode materials for sodium-ion batteries

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (21), p.1321-1329

2022

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2D framework C2N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study

Journal of materials chemistry. A, Materials for energy and sustainability, 2018, Vol.6 (7), p.2984-2994

2018

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An orbital principle to design P2-NaxMO2 cathode materials for sodium-ion batteries

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (21), p.13201-13209

2022

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Enhancement of sodium-sulfur battery's performance through transition metal single-atom catalysts on β12 borophene substrate: First-principles calculations

Journal of energy storage, 2024-05, Vol.88, p.111528, Article 111528

2024

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Diphenyl polysulfides: cathodes with excellent lithiation performance and high specific energy for LSBs

RSC advances, 2019-10, Vol.9 (59), p.3443-34436

2019

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First-principles investigation on multi-magnesium sulfide and magnesium sulfide clusters in magnesium-sulfide batteries

RSC advances, 2023-07, Vol.13 (3), p.2926-2933

2023

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Nonparametric Structure Regularization Machine for 2D Hand Pose Estimation

2020 IEEE Winter Conference on Applications of Computer Vision (WACV), 2020, p.370-379

2020

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C2O Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

Crystals (Basel), 2023-07, Vol.13 (7), p.1097

2023

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C[sub.2]O Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

Crystals (Basel), 2023-07, Vol.13 (7)

2023

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Risk of dementia in seniors with newly diagnosed diabetes: a population-based study

Diabetes care, 2015-10, Vol.38 (10), p.1868-1875

2015

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A DFT study on AlN nanotubes and nanosheets as anodes for Mg-ion batteries

Computational and theoretical chemistry, 2021-09, Vol.1203, p.113352, Article 113352

2021

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Magnetism in germanium-doped boron-nitride nanotubes

Chemical physics letters, 2008-05, Vol.457 (1), p.169-173

2008

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Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

Crystals (Basel), 2023-07, Vol.13 (7), p.1097

2023

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Corrugation-induced metal-semiconductor transition in single-wall carbon nanotubes with a small radius

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (3), Article 035423

2013

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First-Principles-Based Optimized Design of Fluoride Electrolytes for Sodium-Ion Batteries

Tuning the magnetic and transport properties of boron-nitride nanotubes via oxygen-doping

Unique solvation structure induced by anionic Cl in aqueous zinc ion batteries

Comparative Gut Microbiome in Trachypithecus leucocephalus and Other Primates in Guangxi, China, Based on Metagenome Sequencing

The reference genome and transcriptome of the limestone langur, Trachypithecus leucocephalus, reveal expansion of genes related to alkali tolerance

Two types of meta-crystals for IV group elements: Density functional theory calculations

Theoretical study on the role of magnesium chloride complexes induced by different magnesium-to-chlorine ratios in magnesium-sulfur batteries

2D framework C2N as a potential cathode for lithium-sulfur batteries: an ab initio density functional studyElectronic supplementary information (ESI) available. See DOI: 10.1039/c7ta10549e

2D framework C 2 N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study

The CrBr3 monolayer: Two dimension sodium ion battery anode material to characterize state-of-charge by magnetism

An orbital principle to design P2-Na x MO 2 cathode materials for sodium-ion batteries

An orbital principle to design P2-NaMO cathode materials for sodium-ion batteries

2D framework C2N as a potential cathode for lithium–sulfur batteries: an ab initio density functional study

An orbital principle to design P2-NaxMO2 cathode materials for sodium-ion batteries

Enhancement of sodium-sulfur battery's performance through transition metal single-atom catalysts on β12 borophene substrate: First-principles calculations

Diphenyl polysulfides: cathodes with excellent lithiation performance and high specific energy for LSBs

First-principles investigation on multi-magnesium sulfide and magnesium sulfide clusters in magnesium-sulfide batteries

Nonparametric Structure Regularization Machine for 2D Hand Pose Estimation

C2O Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

C[sub.2]O Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

Risk of dementia in seniors with newly diagnosed diabetes: a population-based study

A DFT study on AlN nanotubes and nanosheets as anodes for Mg-ion batteries

Magnetism in germanium-doped boron-nitride nanotubes

Nanotubes with Negative Strain Energies and Improvements of Thermoelectric Properties via N-Doping Predicted from First-Principle Calculations

Corrugation-induced metal-semiconductor transition in single-wall carbon nanotubes with a small radius

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