C. Qiao

发表

Origin of short- and medium-range order in supercooled liquid Ge3Sb2Te6 using ab initio molecular dynamics simulations.

K. Ho, Caizhuang Wang, Songyou Wang, 2020, Physical chemistry chemical physics : PCCP.

Temperature dependence of structural, dynamical, and electronic properties of amorphous Bi2Te3: an ab initio study

Y. X. Zheng, S. Y. Wang, C. Wang, 2019, New Journal of Physics.

Polyamorphism in K2Sb8Se13 for multi-level phase-change memory

X. Miao, K. Ho, Caizhuang Wang, 2020 .

Local structure origin of ultrafast crystallization driven by high-fidelity octahedral clusters in amorphous Sc0.2Sb2Te3

S. Y. Wang, X. Miao, C. Wang, 2019, Applied Physics Letters.

Modulation of oxygen transport by incorporating Sb2Te3 layer in HfO2-based memristor

X. Miao, Xiaomin Cheng, C. Qiao, 2021, Applied Physics Letters.

Magnetic Transition of Metallic Phase‐Change Materials

X. Miao, H. Tong, Chaobin He, 2020, physica status solidi (RRL) – Rapid Research Letters.

Nitrogen Doped γ-Graphyne: A Novel Anode for High-Capacity Rechargeable Alkali-Ion Batteries.

Yu Jia, Chaofan Yang, Lulu Wu, 2020, Small.

Molecular dynamics simulation studies on the plastic behaviors of an iron nanowire under torsion

Yu Jia, Yanli Zhou, Songyou Wang, 2016 .

Investigation of electronic property modulation driven by strain in monolayer tellurium

Yu Jia, Rongjun Zhang, Songyou Wang, 2019 .

Temperature dependent dielectric properties of GeTe-rich (GeTe)x(Sb2Te3)1−x glass

Ming Xu, C. Qiao, Chao Chen, 2022, Applied Physics Letters.

How arsenic makes amorphous GeSe a robust chalcogenide glass for advanced memory integration

K. Ho, Caizhuang Wang, Ming Xu, 2022, Scripta Materialia.

Interfacial coupled engineering of plasmonic amorphous MoO3-x nanodots/g-C3N4 nanosheets for photocatalytic water splitting and photothermal conversion

Y. Yamauchi, Yumei Ren, Dongwei Xu, 2022, Chemical Engineering Journal.

Electronic and magnetic properties of SnSe monolayers doped by Ga, In, As, and Sb: a first-principles study.

Yu Jia, C. Xia, C. Qiao, 2016, Physical chemistry chemical physics : PCCP.

Inverted Hydration Layers on Bio-Magnesium Surfaces at Initial Degradation Stage and their Influence for Amino Acid Analogues Adsorption: the Metadynamics Simulations.

Jianfeng Wang, Shijie Zhu, S. Guan, 2019, Langmuir : the ACS journal of surfaces and colloids.

Novel penta-graphene nanotubes: strain-induced structural and semiconductor-metal transitions.

Y. X. Zheng, S. Y. Wang, C. Wang, 2017, Nanoscale.

Structural signature and transition dynamics of Sb2Te3 melt upon fast cooling.

Y. X. Zheng, Ming Xu, S. Y. Wang, 2018, Physical chemistry chemical physics : PCCP.

Bergman-type medium range order in amorphous Zr77Rh23 alloy studied by ab initio molecular dynamics simulations

K. Ho, Yuxiang Zheng, W. Su, 2019, Journal of Alloys and Compounds.

Novel ternary metal boride Mg–Co–B alloys as anode materials for alkaline secondary batteries

Feng Wu, Ying Bai, Chuan Wu, 2009 .

Neural network potential for Zr–Rh system by machine learning

K. Ho, Caizhuang Wang, Chao Zhang, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Luminescence mechanism in hydrogenated silicon quantum dots with a single oxygen ligand

K. Ho, Caizhuang Wang, Rongjun Zhang, 2021, Nanoscale advances.

The diffusion behaviors at the Cu-Al solid-liquid interface: A molecular dynamics study

Yu Jia, J. Xie, A. Wang, 2020 .

Characterizations of electronic and optical properties of Sb-based phase-change material stabilized by alloying Cr

X. Miao, K. Ho, Caizhuang Wang, 2021 .

The changeable coordination of structural and bonding characteristics in amorphous Cu2Te from ab initio molecular dynamics simulations

C. Qiao, Jie Gao, Yu Jia, 2022, Journal of Applied Physics.

Structure, bonding nature and transition dynamics of amorphous Te

X. Miao, K. Ho, Caizhuang Wang, 2021 .

Structural features of chalcogenide glass SiTe: An ovonic threshold switching material

X. Miao, K. Ho, Caizhuang Wang, 2021, APL Materials.

Si-centered capped trigonal prism ordering in liquid Pd82Si18 alloy study by first-principles calculations

K. Ho, Caizhuang Wang, M. Kramer, 2017 .

The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics study.

Yu Jia, Songyou Wang, W. Su, 2016, Physical chemistry chemical physics : PCCP.

Optical Properties and Local Structure Evolution during Crystallization of Ga16Sb84 Alloy

Y. X. Zheng, S. Y. Wang, X. Miao, 2018, Scientific Reports.

Inhibition effect on the evolution of a twist grain boundary for an Al/Ni bimetal interface under torsion

Yu Jia, Fei Wang, Chengyan Liu, 2015 .

Unraveling the structural and bonding nature of antimony sesquichalcogenide glass for electronic and photonic applications

X. Miao, K. Ho, Caizhuang Wang, 2021 .

Uniform and robust TiN/HfO2/Pt memristor through interfacial Al-doping engineering

X. Miao, K. Xue, C. Qiao, 2021 .

The local structural differences in amorphous Ge-Sb-Te alloys

K. Ho, S.Y. Wang, C. Qiao, 2019, Journal of Alloys and Compounds.

Ultrafast crystallization mechanism of amorphous Ge15Sb85 unraveled by pressure-driven simulations

X. Miao, K. Ho, Caizhuang Wang, 2021 .

Effect of body defect on mechanical behaviors of Cu nanowire under tension: a molecular dynamics investigation

Rongjun Zhang, Songyou Wang, Liang-yao Chen, 2017, Journal of Materials Science.

Optical Properties and Local Structure Evolution during Crystallization of Ga16Sb84 Alloy

X. Miao, W. Su, Yubo Guo, 2018, Scientific Reports.

Unravelling the atomic mechanisms of tetrahedral doping in chalcogenide glass for electrical switching materials

C. Qiao, Meng Xu, Xiangshui Miao, 2023, Journal of Materials Chemistry C.

Evolution of short- and medium-range order in the melt-quenching amorphization of Ge2Sb2Te5

X. Miao, Caizhuang Wang, Songyou Wang, 2018 .

Structural and electronic characteristics of amorphous Ge8Sb2Te11

C. Qiao, Chao Chen, Xiangshui Miao, 2024, Journal of Non-Crystalline Solids.

Unveiling the structure and electronic characteristics of amorphous GeS for high performance threshold switching

Caizhuang Wang, Ming Xu, C. Qiao, 2023, Applied Physics Letters.