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First-principle calculations of sulfur dioxide adsorption on the Ca-montmorillonite

Scientific reports, 2022-11, Vol.12 (1), p.20284-20284, Article 20284

2022

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Atomic and electronic structures of montmorillonite in soft rock

Chinese physics B, 2009-07, Vol.18 (7), p.2933-2937

2009

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First-principles study of atomic and electronic structures of kaolinite in soft rock

Chinese physics B, 2012-03, Vol.21 (3), p.530-533, Article 039101

2012

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First-Principles Study of Defects in CuGaO2

Chinese physics letters, 2008-08, Vol.25, p.2997

2008

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An australasian perspective of china's growing connection with south pacific and its implications

Fang, Zhi Jie

2010

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First-principle study of extrinsic defects in CuScO2 and CuYO2

Physics letters. A, 2008-05, Vol.372 (21), p.3759-3762

2008

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Defect properties of CuCrO 2 : A density functional theory calculation

Chinese physics B, 2012-08, Vol.21 (8), p.87105

2012

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First-principles study of isomorphic ('dual-defect') substitution in kaolinite

Clays and clay minerals, 2011-10, Vol.59 (5), p.501-506

2011

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Theoretical Studies on Defects of Kaolinite in Clays

Chinese physics letters, 2009-05, Vol.26 (5), p.059101

2009

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Defect properties of CuCrO2： A density functional theory calculation

中国物理B：英文版, 2012-08, Vol.21 (8), p.421-427

方志杰朱基珍周江莫曼

2012

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Triaqua[2‐(6‐oxido‐4‐oxo‐3,4‐dihydropyimidin‐2‐ylsulfanyl)acetato]nickel(II) 2.5‐hydrate

Acta crystallographica. Section E, Structure reports online, 2007-03, Vol.63 (3), p.m761-m763

2007

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Segmentation in Field Emission Image Based on Improved Watershed Algorithm Using Mountain Areas Simulation Method

Applied Mechanics and Materials, 2013-01, Vol.239-240, p.397-402

2013

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Practical and concise synthesis of 2-oxo-3,4,5,6-tetraethoxyazepane from d-glucono-1,5-lactone

Chinese chemical letters, 2008-07, Vol.19 (7), p.795-796

2008

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Possible Odderon exchange in pp and elastic collisions at the TOTEM experiment Supported by the National Natural Science Foundation of China (11865005, 11464003, 11864005), Guangxi Province Natural Science Foundation of China (2017GXNSFAA198315, 2018GXNSFAA281024)

Chinese physics C, 2020-02, Vol.44 (2)

2020

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Possible Odderon exchange in pp and elastic collisions at the TOTEM experiment

Chinese physics C, 2020-02, Vol.44 (2), p.24105

2020

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First-principles study of p-type transparent conductive oxides CuXO2 (X=Y, Sc, and Al)

Journal of applied physics, 2008-10, Vol.104 (7)

2008

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2,3:6,7-Bis(methyl-enedi-oxy)-phenanthrene

Acta crystallographica. Section E, Structure reports online, 2008-01, Vol.64 (Pt 1), p.o276-o276

2008

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First-principle study of extrinsic defects in CuScO 2 and CuYO 2

Physics letters. A, 2008, Vol.372 (21), p.3759-3762

2008

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Structure, crystallization, and properties of poly(aryl ether ether ketone ketone)s containing meta-phenyl links and their copolymers

Journal of applied polymer science, 1996-08, Vol.61 (8), p.1293-1303

1996

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First-principles study of p -type transparent conductive oxides Cu X O 2 ( X = Y , Sc, and Al)

Journal of applied physics, 2008-10, Vol.104 (7), p.073527-073527-5

2008

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Defect properties of CuCrO sub(2): A density functional theory calculation

Chinese physics B, 2012-08, Vol.21 (8), p.087105-1-087105-7

2012

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Chi-squared Automatic Interaction Detection Decision Tree Analysis of Risk Factors for Infant Anemia in Beijing, China

Chinese medical journal, 2016-05, Vol.129 (10), p.1193-1199

2016

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2,3‐Dimethoxy‐6,7‐methylenedioxyphenanthrene

Acta crystallographica. Section E, Structure reports online, 2007-09, Vol.63 (9), p.o3905-o3905

2007

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2‐[(2R,3S,4S,5S)‐3,4‐Benzyloxy‐2,5‐bis(trityloxymethyl)tetrahydrofuran‐2‐yloxy]‐3,4,5‐tribenzyloxy‐6‐(trityloxymethyl)tetrahydropyran–methanol–2‐butanone (1/1/0.75)

Acta crystallographica. Section E, Structure reports online, 2007-03, Vol.63 (3), p.o1471-o1472

2007

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First-principle study of native defects in CuScO 2 and CuYO 2

Chinese physics B, 2008-11, Vol.17 (11), p.4279-4284

2008

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First-principle calculations of sulfur dioxide adsorption on the Ca-montmorillonite

Atomic and electronic structures of montmorillonite in soft rock

First-principles study of atomic and electronic structures of kaolinite in soft rock

First-Principles Study of Defects in CuGaO2

An australasian perspective of china's growing connection with south pacific and its implications

First-principle study of extrinsic defects in CuScO2 and CuYO2

Defect properties of CuCrO 2 : A density functional theory calculation

First-principles study of isomorphic ('dual-defect') substitution in kaolinite

Theoretical Studies on Defects of Kaolinite in Clays

Defect properties of CuCrO2： A density functional theory calculation

Triaqua[2‐(6‐oxido‐4‐oxo‐3,4‐dihydropyimidin‐2‐ylsulfanyl)acetato]nickel(II) 2.5‐hydrate

Segmentation in Field Emission Image Based on Improved Watershed Algorithm Using Mountain Areas Simulation Method

Practical and concise synthesis of 2-oxo-3,4,5,6-tetraethoxyazepane from d-glucono-1,5-lactone

Possible Odderon exchange in pp and elastic collisions at the TOTEM experiment Supported by the National Natural Science Foundation of China (11865005, 11464003, 11864005), Guangxi Province Natural Science Foundation of China (2017GXNSFAA198315, 2018GXNSFAA281024)

Possible Odderon exchange in pp and elastic collisions at the TOTEM experiment

First-principles study of p-type transparent conductive oxides CuXO2 (X=Y, Sc, and Al)

2,3:6,7-Bis(methyl-enedi-oxy)-phenanthrene

First-principle study of extrinsic defects in CuScO 2 and CuYO 2

Structure, crystallization, and properties of poly(aryl ether ether ketone ketone)s containing meta-phenyl links and their copolymers

First-principles study of p -type transparent conductive oxides Cu X O 2 ( X = Y , Sc, and Al)

Defect properties of CuCrO sub(2): A density functional theory calculation

Chi-squared Automatic Interaction Detection Decision Tree Analysis of Risk Factors for Infant Anemia in Beijing, China

2,3‐Dimethoxy‐6,7‐methylenedioxyphenanthrene

2‐[(2R,3S,4S,5S)‐3,4‐Benzyloxy‐2,5‐bis(trityloxymethyl)tetrahydrofuran‐2‐yloxy]‐3,4,5‐tribenzyloxy‐6‐(trityloxymethyl)tetrahydropyran–methanol–2‐butanone (1/1/0.75)

First-principle study of native defects in CuScO 2 and CuYO 2

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