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Engineering Na+-layer spacings to stabilize Mn-based layered cathodes for sodium-ion batteries

Nature communications, 2021-08, Vol.12 (1), p.4903-4903, Article 4903

2021

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Deep‐Learning‐Based Prediction of the Tetragonal → Cubic Transition in Davemaoite

Geophysical research letters, 2024-06, Vol.51 (12), p.n/a

2024

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Phase transitions in MgSiO3 post-perovskite in super-Earth mantles

Earth and planetary science letters, 2017-11, Vol.478 (C), p.40-45

2017

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Strain modulated quantum spin Hall effect in monolayer NiB

Applied physics letters, 2021-05, Vol.118 (18)

2021

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Identifying the Structural Evolution of the Sodium Ion Battery Na2FePO4F Cathode

Angewandte Chemie International Edition, 2018-09, Vol.57 (37), p.11918-11923

International ed. in English, 2018

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Cr3+ and Nb5+ co-doped Ti2Nb10O29 materials for high-performance lithium-ion storage

Journal of power sources, 2017-08, Vol.360, p.470-479

2017

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Influence of Zr aggregation on Li-ion conductivity of amorphous solid-state electrolyte Li–La–Zr–O

The Journal of chemical physics, 2024-03, Vol.160 (11)

2024

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Zero-Strain Na2FeSiO4 as Novel Cathode Material for Sodium-Ion Batteries

ACS applied materials & interfaces, 2016-07, Vol.8 (27), p.17233-17238

2016

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Defective Ti2Nb10O27.1: an advanced anode material for lithium-ion batteries

Scientific reports, 2015-12, Vol.5 (1), p.17836-17836, Article 17836

2015

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Trichomes on the leaves of Anomozamites villosus sp. nov. (Bennettitales) from the Daohugou beds (Middle Jurassic), Inner Mongolia, China: Mechanical defence against herbivorous arthropods

Review of palaeobotany and palynology, 2012, Vol.169 (1), p.48-60

2012

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Prediction of crystal structures and motifs in the Fe–Mg–O system at Earth’s core pressures

New journal of physics, 2021-06, Vol.23 (6), p.63050

2021

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Quantum Spin Hall States in Stanene/Ge(111)

Scientific reports, 2015-09, Vol.5 (1), p.14196-14196, Article 14196

2015

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Principal component analysis enables the design of deep learning potential precisely capturing LLZO phase transitions

npj computational materials, 2024-03, Vol.10 (1), p.57-9, Article 57

2024

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Large second-harmonic generation and linear electro-optic effect in trigonal selenium and tellurium

Physical review. B, 2019-07, Vol.100 (3), p.035202, Article 035202

2019

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Baikalophyllum lobatum and Rehezamites anisolobus : Two Seed Plants with “Cycadophyte” Foliage from the Early Cretaceous of Eastern Asia

International journal of plant sciences, 2012-02, Vol.173 (2), p.192-208

2012

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Anionic Redox Processes in Maricite- and Triphylite-NaFePO4 of Sodium-Ion Batteries

ACS omega, 2020-03, Vol.5 (10), p.5192-5201

2020

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Structure and motifs of iron oxides from 1 to 3 TPa

Physical review materials, 2022-04, Vol.6 (4), Article 043602

2022

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First-Principles Observation of Bonded 2D B4C3 Bilayers

ACS omega, 2021-05, Vol.6 (20), p.13218-13224

2021

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Ammonia Electrosynthesis with High Selectivity under Ambient Conditions via a Li+ Incorporation Strategy

Journal of the American Chemical Society, 2017-07, Vol.139 (29), p.9771-9774

2017

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Epitaxial growth and intrinsic nature of molybdenum disulfide on graphite

Applied physics express, 2017-05, Vol.10 (5), p.55201

2017

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Synthesis, electronic structure and luminescence properties of color-controllable Dy3+/Eu3+-codoped CaWO4 phosphors

Journal of luminescence, 2016-05, Vol.173, p.192-198

2016

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New methods and typical applications of crystal structure prediction

SCIENTIA SINICA Physica, Mechanica & Astronomica, 2021-01, Vol.51 (3), p.30006

2021

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Predicting the Lithium-Vacancy Arrangements of Layered Cathode Materials by a Voronoi Finite Element Method

Journal of the Electrochemical Society, 2023-05, Vol.170 (5), p.50504

2023

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Formation of oxygen vacancies in Li2FeSiO4: first-principles calculations

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (36), p.20444-20452

2021

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First-principles studies of the electrochemical properties of a new two-dimensional material Li3CrMnO4

Journal of solid state electrochemistry, 2024-09

2024

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Engineering Na+-layer spacings to stabilize Mn-based layered cathodes for sodium-ion batteries

Deep‐Learning‐Based Prediction of the Tetragonal → Cubic Transition in Davemaoite

Phase transitions in MgSiO3 post-perovskite in super-Earth mantles

Strain modulated quantum spin Hall effect in monolayer NiB

Identifying the Structural Evolution of the Sodium Ion Battery Na2FePO4F Cathode

Cr3+ and Nb5+ co-doped Ti2Nb10O29 materials for high-performance lithium-ion storage

Influence of Zr aggregation on Li-ion conductivity of amorphous solid-state electrolyte Li–La–Zr–O

Zero-Strain Na2FeSiO4 as Novel Cathode Material for Sodium-Ion Batteries

Defective Ti2Nb10O27.1: an advanced anode material for lithium-ion batteries

Trichomes on the leaves of Anomozamites villosus sp. nov. (Bennettitales) from the Daohugou beds (Middle Jurassic), Inner Mongolia, China: Mechanical defence against herbivorous arthropods

Prediction of crystal structures and motifs in the Fe–Mg–O system at Earth’s core pressures

Quantum Spin Hall States in Stanene/Ge(111)

Principal component analysis enables the design of deep learning potential precisely capturing LLZO phase transitions

Large second-harmonic generation and linear electro-optic effect in trigonal selenium and tellurium

Baikalophyllum lobatum and Rehezamites anisolobus : Two Seed Plants with “Cycadophyte” Foliage from the Early Cretaceous of Eastern Asia

Anionic Redox Processes in Maricite- and Triphylite-NaFePO4 of Sodium-Ion Batteries

Structure and motifs of iron oxides from 1 to 3 TPa

First-Principles Observation of Bonded 2D B4C3 Bilayers

Ammonia Electrosynthesis with High Selectivity under Ambient Conditions via a Li+ Incorporation Strategy

Epitaxial growth and intrinsic nature of molybdenum disulfide on graphite

Synthesis, electronic structure and luminescence properties of color-controllable Dy3+/Eu3+-codoped CaWO4 phosphors

New methods and typical applications of crystal structure prediction

Predicting the Lithium-Vacancy Arrangements of Layered Cathode Materials by a Voronoi Finite Element Method

Formation of oxygen vacancies in Li2FeSiO4: first-principles calculations

First-principles studies of the electrochemical properties of a new two-dimensional material Li3CrMnO4

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