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Transcriptome analysis shows that alkalinity affects metabolism in the roots of Mesembryanthemum crystallinum

Biologia plantarum, 2023-01, Vol.67 (1), p.114-125

2023

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An improved genetic algorithm for crystal structure prediction

Current Applied Physics, 2017, 17(4), , pp.454-460

2017

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Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M=Mn, Fe, Co, Ni): A GGA and GGA+U study

Computational materials science, 2009-02, Vol.44 (4), p.1243-1251

2009

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Insights into electrochemical performance of Li2FeSiO4 from first-principles calculations

Electrochimica acta, 2013-11, Vol.111, p.172-178

2013

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The transfer behavior in centrifugal casting of SiCp/Al composites

Journal of materials processing technology, 2017-04, Vol.242, p.60-67

2017

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Measuring spin pumping induced inverse spin Hall effect using an air-substrate micro-strip waveguide device

Journal of magnetism and magnetic materials, 2022-10, Vol.560, p.169600, Article 169600

2022

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First-principles studies of the hydrogenation effects in silicene sheets

Physics letters. A, 2012-03, Vol.376 (14), p.1230-1233

2012

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Large Tunable Perpendicular Magnetic Anisotropy in Y 3 − x Tm x Fe 5 O 12 ( x = 0–3) Epitaxial Films with Minor Changes in Switching Current

Physical review applied, 2022-06, Vol.17 (6), Article 064023

2022

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Silicene adsorption on the bismuth-passivated S i ( 111 ) 3 × 3 surface: A first-principles study

Materials chemistry and physics, 2018-09, Vol.216, p.8-13

2018

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Silicene adsorption on the bismuth-passivated Si(111)3×3 surface: A first-principles study

Materials chemistry and physics, 2018-09, Vol.216, p.8-13

2018

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Spin reorientation transition induced by surface reconstruction in epitaxial Fe/Co bilayers

Journal of magnetism and magnetic materials, 2021-09, Vol.533, p.168019, Article 168019

2021

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Thermodynamic, structural and elastic properties of Co3X (X = Ti, Ta, W, V, Al) compounds from first-principles calculations

Intermetallics, 2013-01, Vol.32, p.303-311

2013

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Hybrid functional studies on the optical and electronic properties of graphane and silicane

Solid state communications, 2015-05, Vol.209-210, p.59-65

2015

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Structural and electronic properties of Li-ion battery cathode material MoF3 from first-principles

Journal of solid state chemistry, 2015-07, Vol.227, p.25-29

2015

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Simultaneously Enhanced Spin Hall Effect and Spin-Mixing Conductance in a Y 3 Fe 5 O 12 /bcc- W 1 − x Cr x Heterostructure by Bulk Extrinsic Scattering and Interfacial Electric Field

Physical review applied, 2020-06, Vol.13 (6), Article 064043

2020

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Structural stabilities and electrochemistry of Na2FeSiO4 polymorphs: first-principles calculations

Journal of solid state electrochemistry, 2018-07, Vol.22 (7), p.2237-2245

2018

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Adsorption of C20 on two-dimensional materials

Physica. E, Low-dimensional systems & nanostructures, 2017-03, Vol.87, p.166-170

2017

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Adsorption of C 20 on two-dimensional materials

Physica. E, Low-dimensional systems & nanostructures, 2017-03, Vol.87, p.166-170

2017

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A model of blind zone for in situ monitoring the solid/liquid interface using ultrasonic wave

Ultrasonics, 2015-07, Vol.60, p.82-87

2015

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Direct observation of magnetic contrast obtained by photoemission electron microscopy with deep ultra-violet laser excitation

Ultramicroscopy, 2019-07, Vol.202, p.156-162

2019

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Ab initio study on the structural and elastic properties of MAlSi (M=Ca, Sr, and Ba)

Solid state communications, 2007-08, Vol.143 (8), p.425-428

2007

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Hybrid density functional investigations of Li2MSiO4 (M=Mn, Fe and Co) cathode materials

Computational materials science, 2014-02, Vol.83, p.45-50

2014

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First-principles studies on the structural and electronic properties of Li-ion battery cathode material CuF2

Solid state communications, 2012-09, Vol.152 (17), p.1703-1706

2012

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Structural and electronic properties of Li-ion battery cathode material MoF{sub 3} from first-principles

Journal of solid state chemistry, 2015-07, Vol.227

2015

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Understanding the role of silicon oxide shell in oxide-assisted SiNWs growth

Materials chemistry and physics, 2014-12, Vol.148 (3), p.1145-1148

2014

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Transcriptome analysis shows that alkalinity affects metabolism in the roots of Mesembryanthemum crystallinum

An improved genetic algorithm for crystal structure prediction

Structural stabilities, electronic structures and lithium deintercalation in LixMSiO4 (M=Mn, Fe, Co, Ni): A GGA and GGA+U study

Insights into electrochemical performance of Li2FeSiO4 from first-principles calculations

The transfer behavior in centrifugal casting of SiCp/Al composites

Measuring spin pumping induced inverse spin Hall effect using an air-substrate micro-strip waveguide device

First-principles studies of the hydrogenation effects in silicene sheets

Large Tunable Perpendicular Magnetic Anisotropy in Y 3 − x Tm x Fe 5 O 12 ( x = 0–3) Epitaxial Films with Minor Changes in Switching Current

Silicene adsorption on the bismuth-passivated S i ( 111 ) 3 × 3 surface: A first-principles study

Silicene adsorption on the bismuth-passivated Si(111)3×3 surface: A first-principles study

Spin reorientation transition induced by surface reconstruction in epitaxial Fe/Co bilayers

Thermodynamic, structural and elastic properties of Co3X (X = Ti, Ta, W, V, Al) compounds from first-principles calculations

Hybrid functional studies on the optical and electronic properties of graphane and silicane

Structural and electronic properties of Li-ion battery cathode material MoF3 from first-principles

Simultaneously Enhanced Spin Hall Effect and Spin-Mixing Conductance in a Y 3 Fe 5 O 12 /bcc- W 1 − x Cr x Heterostructure by Bulk Extrinsic Scattering and Interfacial Electric Field

Structural stabilities and electrochemistry of Na2FeSiO4 polymorphs: first-principles calculations

Adsorption of C20 on two-dimensional materials

Adsorption of C 20 on two-dimensional materials

A model of blind zone for in situ monitoring the solid/liquid interface using ultrasonic wave

Direct observation of magnetic contrast obtained by photoemission electron microscopy with deep ultra-violet laser excitation

Ab initio study on the structural and elastic properties of MAlSi (M=Ca, Sr, and Ba)

Hybrid density functional investigations of Li2MSiO4 (M=Mn, Fe and Co) cathode materials

First-principles studies on the structural and electronic properties of Li-ion battery cathode material CuF2

Structural and electronic properties of Li-ion battery cathode material MoF{sub 3} from first-principles

Understanding the role of silicon oxide shell in oxide-assisted SiNWs growth

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