Yongliang Guo

发表

First-principles study of the vibrational characteristics of the heavy element substitution on Cu3SbSe3

Xin-jun Sun, Jiong Yang, Wenqing Zhang, 2019, Computational Materials Science.

Ab initio investigation of pressure-induced structural transitions and electronic evolution of Th3N4

Yongliang Guo, X. Ke, P. Huai, 2020 .

Structural and electronic phase transitions of ThS 2 from first-principles calculations

Changfeng Chen, Wujie Qiu, Cheng Cheng, 2016 .

A new phase of ThC at high pressure predicted from a first-principles study

Wujie Qiu, Cheng Cheng, Yongliang Guo, 2015 .

Reversible thermoresponsive behavior of poly(2-chloroethyl vinyl ether-alt-maleic anhydride) in mixed solvent of tetrahydrofuran/hexane

Yongliang Guo, Zhenjie Liu, K. Inomata, 2011 .

LCST-type Phase Behavior of Poly(2-chloroethyl vinyl ether-alt-maleic anhydride) in n-Butyl Acetate

Yongliang Guo, Zhenjie Liu, K. Inomata, 2011 .

Effect of sulfur dopant atoms on the electronic band gap and optical properties of tin iodide

Yongliang Guo, Guoxiang Wang, Jun‐Rong Chen, 2019, Chemical Physics Letters.

Structural, magnetic, and dynamic properties of PuH2+x (x= 0, 0.25, 0.5, 0.75, 1): A hybrid density functional study

Yongliang Guo, T. Gao, X. Ye, 2017 .

First-principles study of helium clustering at initial stage in ThO 2

Wei Zhang, Yongliang Guo, P. Huai, 2017 .

Thermoresponsive phase behavior of poly(2-chloroethyl vinyl ether-alt-maleic anhydride) solutions in propyl acetate/n-alkane mixed solvents

Yongliang Guo, Zhenjie Liu, K. Inomata, 2012 .

A First-Principles Study on the Vibrational and Electronic Properties of Zr-C MXenes*

Wei Zhang, Yongliang Guo, P. Huai, 2018 .

First-principles study on the phase transitions, crystal stabilities and thermodynamic properties of TiN under high pressure

Yongliang Guo, X. Ke, Deyan Sun, 2018 .

Research on nano-Sb2O3 flame retardant in char formation of PBT

Yongliang Guo, Wen-long Yang, L. Niu, 2018 .

Synthesis of multielement phosphazene derivative and the study on flame-retardant properties of epoxy resin

Niannian Wang, J. Cui, Baoping Yang, 2020 .

Thermoreversible UCST-type phase behavior of comb-like poly(N-phenyl maleimide-co-n-octadecyl vinyl ether) in organic media

Yongliang Guo, Zhenjie Liu, K. Inomata, 2011 .

Low-temperature magnetic and transport properties of layered SrxCoO2

T. Xiang, Junping Li, Yongliang Guo, 2006 .

Elastic, mechanical, electronic, and defective properties of Zr–Al–C nanolaminates from first principles

Wei Zhang, Qing Huang, Yongliang Guo, 2018 .

Low-temperature magnetic and transport properties of layered (Sr,Ca)(x)CoO2 single crystals

Dongmin Wu, Yongliang Guo, Yonggang Zhao, 2007 .

Electronic, mechanical and thermodynamic properties of ZrC, HfC and their solid solutions studied by first-principles calculation

Yongliang Guo, X. Ke, Z. Jiao, 2021 .

Theoretical study of mechanical, thermal and optical properties of (Ti1−xNbx)3AlC2 solid solutions

Yongliang Guo, Z. Jiao, S. Ma, 2018, The European Physical Journal B.

Enhanced flame retardancy and smoke suppression of polypropylene by incorporating zinc oxide nanowires

J. Cui, Baoping Yang, Li Tian, 2019, Journal of Polymer Research.

Lower critical solution temperature behavior of poly(2-chloroethyl vinyl ether-alt-maleic anhydride) in organic media

Yongliang Guo, Zhenjie Liu, K. Inomata, 2010 .

Modification of POSS hybrids by ionic liquid simultaneously prolonging time to ignition and improving flame retardancy for polystyrene

J. Cui, Baoping Yang, J. Guo, 2020, Journal of Polymer Research.

First-principles study of noble gas stability in ThO 2

Wei Zhang, Yongliang Guo, P. Huai, 2017 .

Theoretical investigations of TiNbC MXenes as anode materials for Li-ion batteries

Yongliang Guo, Z. Jiao, Yameng Li, 2019, Journal of Alloys and Compounds.

Probing C3N/Graphene heterostructures as anode materials for Li-ion batteries

Yongliang Guo, Yiran Wang, Z. Jiao, 2019, Journal of Power Sources.

Pressure-induced structural transformations and polymerization in ThC2

Cun Yu, Yongliang Guo, X. Ke, 2017, Scientific Reports.

First-principles study of fission product stability and clustering in ThO2

Wei Zhang, Yongliang Guo, P. Huai, 2017 .

First‐Principles Study of 3d Transition Metal Atoms Doped Ni13 Cluster as Efficient Electrocatalyst for Nitrogen Reduction Reaction

Chaozheng He, Yongliang Guo, Wei-Xin Song, 2021, Advanced Theory and Simulations.

Effect of ionic liquid octyltriphenylphosphonium‐chelated orthoborates on flame retardance of epoxy

J. Cui, Baoping Yang, J. Guo, 2020, Polymers for Advanced Technologies.

Study on Cu/ZrW2O8 composite layers prepared by co-electrodeposition

Yongliang Guo, Zengwei Zhu, Junchao Zhang, 2018 .

Structure, charge ordering and physical properties of LuFe{sub 2}O{sub 4}

Junping Li, Huicong Yang, Yongliang Guo, 2007 .

Exploring structural, mechanical, and thermoelectric properties of half-Heusler compounds RhBiX (X = Ti, Zr, Hf): A first-principles investigation

Guangtao Wang, Yongliang Guo, Junhong Wei, 2023, RSC advances.

First-principles study on crystal structures and superconductivity of molybdenum hydrides under high pressure

Yongliang Guo, X. Ke, Changdong Liu, 2020 .

Magnetic Nanodevices and Spin-Transport Properties of a Two-Dimensional CrSCl Monolayer

Yongliang Guo, Chuanxi Zhao, Chun‐yu Ma, 2023, Physical Review Applied.

Computational screening of 3d transition metal atoms anchored on the defective graphene for efficient electrocatalytic N2 fixation.

Chaozheng He, Ling-Zhi Fu, Yongliang Guo, 2021, Chemphyschem : a European journal of chemical physics and physical chemistry.

The effect of S-functionalized and vacancies on V2C MXenes as anode materials for Na-ion and Li-ion batteries

Yongliang Guo, Z. Jiao, Yameng Li, 2020 .

First-principles study on Fe2B2 as efficient catalyst for nitrogen reduction reaction

Chaozheng He, Ling-Zhi Fu, Yongliang Guo, 2021 .

The structural, electronic, mechanical, lattice dynamics and thermodynamic properties of Rh5B4: First-principles calculations

Yongliang Guo, T. Gao, Shizhang Li, 2017 .

Structural phase transitions, mechanical and electronic properties of ZrSe2 under high pressures via the first-principles calculations

Yongliang Guo, X. Ke, Sha Wang, 2023, Computational Materials Science.

Structural Phase Transition of ThC Under High Pressure

Wenge Yang, Cun Yu, Yongliang Guo, 2017, Scientific Reports.

Density functional theory study of transition metal single-atoms anchored on graphyne as efficient electrocatalysts for the nitrogen reduction reaction.

Chaozheng He, Ling-Zhi Fu, Yongliang Guo, 2021, Physical chemistry chemical physics : PCCP.

Prediction of structural and phase transitions of Th2CN from ambient pressure to 100 GPa: A first-principles study

Z. Zhu, Yongliang Guo, X. Ke, 2021, Computational Materials Science.

Crystal stabilities and electronic properties of thorium silicide under ambient conditions and high pressures from a first-principles study

Yongliang Guo, Q. Qiu, Zhiguang Liao, 2021 .

First-principles study on structural, mechanical and electronic properties of thorium dichalcogenides under high pressure

Yongliang Guo, X. Ke, P. Huai, 2018, Journal of Nuclear Materials.

Butyltriphenylphosphine‐based chelate borates influenced on flame retardancy of polystyrene composite containing self‐expanded intumescent flame retardants

J. Cui, Baoping Yang, J. Guo, 2021 .

Stabilities and electronic properties of vacancy-doped Ti2CO2

Yongliang Guo, Changying Wang, Han Han, 2019, Computational Materials Science.

Diffusion of tellurium at nickel grain boundaries: a first-principles study

Yongliang Guo, P. Huai, D. Wickramaratne, 2017 .

Reversible hydrogen storage behaviors of Ti2N MXenes predicted by first-principles calculations

Yongliang Guo, Z. Jiao, Yameng Li, 2018, Journal of Materials Science.

First-Principles Investigation of Structural, Thermoelectric, and Optical Properties of Half-Heusler Compound ScRhTe under Varied Pressure

Guangtao Wang, Yongliang Guo, Junhong Wei, 2022, Crystals.