About: Chuying OuYang

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An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

researcher, ORCID id # 0000-0001-8891-1682

Attributes	Values
rdf:type	Item
description	forskare (sv) 연구원 (ko) araştırmacı (tr) wetenschapper (nl) дослідник (uk) эрдэмтэн (mn) वैज्ञानिक (hi) изилдөөчү (ky) 研究者 (zh) researcher, ORCID id # 0000-0001-8891-1682 (en)
rdfs:label	Chuying OuYang (en) Chuying OuYang (es) Chuying OuYang (nl) Chuying OuYang (ast)
skos:prefLabel	Chuying OuYang (en) Chuying OuYang (es) Chuying OuYang (nl) Chuying OuYang (ast)
name	Chuying OuYang (en) Chuying OuYang (es) Chuying OuYang (nl) Chuying OuYang (ast)
Scopus author ID	wds:Q57980050-740F22AB-1397-4D77-890E-F1B40D26AAAB
Scopus author ID	7102425043
instance of	wds:Q57980050-93854B71-8DB4-4F82-B5A7-3DE65C556436
instance of	Homo sapiens
occupation	wds:Q57980050-267B70C0-4A7F-484E-A94D-7846CBA303B7
employer	wds:Q57980050-1EAA3A97-EB9D-41C4-B3E9-94707096547B wds:Q57980050-262D694B-01D2-4DF1-84BA-E8F2A0254D4E wds:Q57980050-860FEFA8-093B-43FD-B1C9-C813046E1896
educated at	wds:Q57980050-6BE475ED-840A-4ADC-91E7-45F43411BC6F wds:Q57980050-AA2D731E-26EA-4424-8853-0057880BE6F1 wds:Q57980050-DB166698-F769-489C-8B16-A48D20B90241
occupation	researcher
employer	Korea Institute of Science & Technology Information Jiangxi Normal University
educated at	Jiangxi Normal University Institute of Physics, Chinese Academy of Sciences
ORCID iD	wds:Q57980050-5D0E9491-8259-48DE-BBCF-07C78209012D
ORCID iD	https://orcid.org/0000-0001-8891-1682
ORCID iD	0000-0001-8891-1682
ResearcherID	wds:Q57980050-63B58910-098E-4E3D-AE7D-B4AC7C9901F4
ResearcherID	K-9577-2017
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57980050
is author of	Ab initiostudies on atomic and electronic structures of black phosphorus Multiple Dirac Points and Hydrogenation-Induced Magnetism of Germanene Layer on Al (111) Surface. First-principles investigation of transition metal atom M (M = Cu, Ag, Au) adsorption on CeO2(110). First-principles investigation of the structural, magnetic, and electronic properties of olivineLiFePO4 First-principles investigation on redox properties ofM-dopedCeO2(M=Mn,Pr,Sn,Zr) Hydrogen solution in tungsten (W) under different temperatures and strains: a first principles calculation study Ab initiostudies on the stability and electronic structure ofLiCoO2(003) surfaces Ab initio studies on Li4+xTi5O12 compounds as anode materials for lithium-ion batteries Designing Air-Stable O3-Type Cathode Materials by Combined Structure Modulation for Na-Ion Batteries. Strain-tunable molecular doping in germanane: a first-principles study Electronic states of metal (Cu, Ag, Au) atom on CeO2(111) surface: The role of local structural distortion Synthesis and Lithium Storage Mechanism of Ultrafine MoO2 Nanorods Scandium Molybdate Microstructures with Tunable Phase and Morphology: Microwave Synthesis, Theoretical Calculations, and Photoluminescence Properties Dissociation of (Li2O2)0,+ on graphene and boron-doped graphene: insights from first-principles calculations Electron-donor doping enhanced Li storage in electride Ca2N monolayer: a first-principles study Theoretical prediction of T-graphene as a promising alkali-ion battery anode offering ultrahigh capacity 2D Electrides as Promising Anode Materials for Na-Ion Batteries from First-Principles Study Design and Properties Prediction of AMCO3F by First-Principles Calculations The effect of protons on the Mg2+ migration in an α-V2O5 cathode for magnesium batteries: a first-principles investigation The role of Cu in degrading adsorption of CO on the PtnCu clusters First Principles Study of Penta-siligraphene as High-Performance Anode Material for Li-Ion Batteries First-principles study of χ3-borophene for charge-modulated switchable CO2 capture Comparison of the stability of free-standing silicene and hydrogenated silicene in oxygen: a first principles investigation Insight into the Vibrational and Thermodynamic Properties of Layered Lithium Transition-Metal Oxides LiMO2 (M = Co, Ni, Mn): A First-Principles Study Transition from Mn(4+) to Mn(3+) induced by surface reconstruction at λ-MnO(2)(001) Phosphorus-Mediated MoS2 Nanowires as a High-Performance Electrode Material for Quasi-Solid-State Sodium-Ion Intercalation Supercapacitors Density functional theory prediction of Mg3N2 as a high-performance anode material for Li-ion batteries New insights into Li diffusion in Li-Si alloys for Si anode materials: role of Si microstructures Bandgap tuning in MoSSe bilayers: synergistic effects of dipole moment and interlayer distance Calcium Doping of Lithium Titanium Oxide Nanospheres: A Combined First-Principles and Experimental Study
is author of	wds:Q98780296-3AC0EC3E-79B2-4046-A27E-2B578FEB87E8 wds:Q48011270-994A8E39-F305-46D0-ADD7-A3A87EB2BA8E wds:Q57127481-95557034-5548-4A41-9F93-5F2A20AD2AD9 wds:Q53391823-F1D8C1BA-DF0E-46D1-9624-BEB126925B98 wds:Q90982198-EE389A22-43B6-447A-9423-41C8121716C4 wds:Q96578466-01D083CC-40AA-4D61-BEC2-A4332AD94FFC wds:Q90310238-C9239DC0-E23A-45B2-A0DD-BD18DC82D151 wds:Q92864113-96B8DDD1-FE63-44FC-8639-BE12F9FEBDF3 wds:Q46646961-9C9CC2EC-6AEA-4DEE-A3E7-AC2D9D3DDFA4 wds:Q87187123-05D061E7-A8D5-4A35-BB63-B9DCD2232D9F wds:Q92301530-0F3A40B5-3571-4836-9DF4-318B5A4A8C45 wds:Q91887201-C593D95F-2C5F-4237-ADB7-A014843820F0 wds:Q59894823-2B156AAE-E20A-43F8-AD5F-D47FFC7DD86D wds:Q56113794-1FFEA836-1431-448D-808F-9B75EBE7C77F wds:Q82747787-18C716D3-F768-4D46-A819-F7BAD515A6FC wds:Q92623475-B461FBC7-1F70-45DE-9B42-B8A081F5081C wds:Q35852760-7C064D16-7089-4904-B571-57952AAFA189 wds:Q92382347-C3280E1B-5040-431C-98A6-6DB65E648638 wds:Q93069687-9A47429C-0AE3-4C79-86A8-F09C107AD0B4 wds:Q63367004-756E6D59-80C9-43CF-8574-A931EE6729ED wds:Q57964525-7C6B3860-F630-46FE-A4D9-C7259F794BEF wds:Q57964586-FFAB74AE-8CD2-4B46-88D8-C9BB6076ACC5 wds:Q91920150-42C4F85C-A7B8-4287-B19C-8979374BD600 wds:Q87473985-1D33F6B6-EA05-494F-9AE6-5233D0359DCD wds:Q90686154-E2B48B76-3AEF-497A-B7EA-061030A86787

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