Jiahao Li

发表

The linear relationship between diffusivity and crystallization kinetics in a deeply supercooled liquid Ni50Ti50 alloy

P. Guan, Bai-xin Liu, S. An, 2018, Acta Materialia.

Atomistic design favored compositions and atomic-level structure of Mg–Ca–Ag ternary metallic glasses

Bai-xin Liu, Shunning Li, Jian-bo Liu, 2019, AIP Advances.

Solid-State Amorphization Observed in Ni–Sc System by Molecular Dynamics Simulation

Bai-xin Liu, Jiahao Li, S. Liang, 2008 .

Metastable isomorphous phase diagram of the peritectic Ni-Ru system predicted by ab initio and molecular dynamics calculations

B. Liu, H. B. Guo, L. Kong, 2005 .

Molecular Statics Calculations of the Phase Stability for Binary Alloys Based on the Long-Range Empirical Interatomic Potential

Lifeng Zhao, Xiaodong Dai, Jiahao Li, 2011 .

Formation and magnetic properties of metastable phases observed in the Fe50(HfxTa1−x)50 films by ion beam mixing

B. Liu, Nan Li, Bai-xin Liu, 2014 .

Linear correlations of formation enthalpies/bulk modules and atomic volumes observed in Pt–Zr compounds by ab initio calculation

Bai-xin Liu, Ye Dai, Jiahao Li, 2013 .

The atomic-scale nucleation mechanism of NiTi metallic glasses upon isothermal annealing studied via molecular dynamics simulations.

Bai-xin Liu, Yang Li, Jiahao Li, 2015, Physical chemistry chemical physics : PCCP.

Calculation of driving force and local order to predict the favored and optimized compositions for Mg-Cu-Ni metallic glass formation

Yi Cui, Qinglin Wang, Bitao Liu, 2013 .

Role of spatial valence charge density on the metastability of an immiscible binary metal system at equilibrium

Y. Kong, B. Liu, L. Kong, 2005 .

Homogeneous shear-driven reversible α-to-α″ phase transformation and superelasticity of titanium investigated by molecular dynamics simulations

Bai-xin Liu, Yang Li, Jiahao Li, 2015 .

Two-step crystal growth mechanism during crystallization of an undercooled Ni50Al50 alloy

Bai-xin Liu, Shunning Li, S. An, 2016, Scientific Reports.

An Incremental Model for Defect Production upon Cascade Overlapping

Jiahao Li, Yi Wang, Wen-Jia Lai, 2020 .

Atomistic simulation study of favored compositions of Ni-Nb-Al metallic glasses

Bai-xin Liu, B. Cai, Jian-bo Liu, 2018, Science China Technological Sciences.

Favored composition region for metallic glass formation and atomic configurations in the ternary Ni–Zr–Ti system derived from n-body potential through molecular dynamics simulations

J. Li, B. Liu, Shizhen Zhao, 2011 .

Formation of the Ni―Zr―Al Ternary Metallic Glasses Investigated by Interatomic Potential through Molecular Dynamic Simulation

Shizhen Zhao, Bai-xin Liu, Jiahao Li, 2010 .

Predicting Composition Dependence of Glass Forming Ability in Ternary Al-Cu-Y System by Thermodynamic Calculation

Jiahao Li, Liu Baixin, Liu Jianbo, 2014 .

In situ formation of dual amorphous phases with nanoscale fractal morphology by ion beam mixing in the ternary Y–Nb–Co system

B. Liu, Haile Yan, Jiahao Li, 2007 .

Atomic-Approach to Predict the Energetically Favored Composition Region and to Characterize the Short-, Medium-, and Extended-Range Structures of the Ti-Nb-Al Ternary Metallic Glasses

Bai-xin Liu, B. Cai, Jian-bo Liu, 2019, Materials.

Atomistic simulation study of favored compositions of Ni-Nb-Al metallic glasses

Bai-xin Liu, B. Cai, Jian-bo Liu, 2018, Science China Technological Sciences.

Synthesis of metallic glasses and metallic glass based composites in the Cu-Mo-Hf system by ion beam mixing

N. Ding, Bai-xin Liu, Y. Cui, 2012 .

Construction of Al-Mg-Zn Interatomic Potential and the Prediction of Favored Glass Formation Compositions and Associated Driving Forces

Bai-xin Liu, B. Cai, Jian-bo Liu, 2022, Materials.

First-principles molecular dynamics simulations to study the crystal-to-amorphous transition in the Mg–Zn system

B. Liu, Jiahao Li, Y. Dai, 2012 .

Four-parameter equation of state and determination of the thermal and mechanical properties of metals

B. Liu, Jiahao Li, Hengjie Guo, 2007 .

Atomic Simulations of U-Mo under Irradiation: A New Angular Dependent Potential

Bai-xin Liu, Jian-bo Liu, W. Lai, 2021, Metals.

An Atomic-Level Mechanism of Annealing Twinning in Copper Observed by Molecular Dynamics Simulation

Bai-xin Liu, Ye Dai, Jiahao Li, 2011 .

Machine-learning interatomic potential for radiation damage effects in bcc-iron

Zhengcao Li, Jian-bo Liu, Jiahao Li, 2022, Computational Materials Science.

Different behaviours of amorphization induced by ion mixing

B. Liu, Lingling Huang, E. Ma, 1987 .

Synthesis of metallic glasses and metallic glass based composites in the Cu-Mo-Hf system by ion beam mixing

Bai-xin Liu, Jiahao Li, X. Bai, 2012, Science China Technological Sciences.

An icosahedral phase formed during annealing of ion-irradiated Fe-Mo amorphous films

B. Liu, C. Shang, Jiahao Li, 1988 .

Interatomic potential to predict the binary metallic glass formation

Bai-xin Liu, W. Lai, Jiahao Li, 2010 .

Structural Phase Transformation in Ni-Hf and Ni-Ti Systems Studied by Molecular Dynamics Simulation

B. Liu, Jiahao Li, 2005 .

Ion-induced mixing at Nb/Fe2O3 interface studied by CEMS technique☆

B. Liu, Jiahao Li, 1988 .

Glass-Forming Region of Ni–Nb–Ag System and the Corresponding Atomic Configuration Studied by Monte Carlo Simulation

B. Liu, Jiahao Li, S. Luo, 2013 .

Nonequilibrium alloy formation in the immiscible Cu-Mo system studied by thermodynamic calculation and ion beam mixing

N. Ding, B. Liu, Jiahao Li, 2010 .

Atomic approach to the optimized compositions of Ni–Nb–Ti glassy alloys with large glass-forming ability

Yang Li, Bai-xin Liu, Jian-bo Liu, 2015 .

A thermodynamic model proposed for calculating the standard formation enthalpies of ternary alloy systems

B. Liu, Haile Yan, Jiahao Li, 2007 .

Formation and Structure of Pd-Zr Metallic Glasses Studied by Molecular Dynamics Simulations

Y. Dai, Bai-xin Liu, Jiahao Li, 2013 .

Simplified thermodynamic method to predict the glass formation of the ternary transition metal systems

B. Liu, Nan Li, Jiahao Li, 2014 .

Prediction of Glass-Forming Ability and Atomic-Level Structure of the Al--Zr--Pd Metallic Glasses by Molecular Dynamics Simulations

Bai-xin Liu, Jiahao Li, S. Luo, 2013 .

Proposed truncated Cu–Hf tight-binding potential to study the crystal-to-amorphous phase transition

Bai-xin Liu, Ye Dai, Y. Cui, 2010 .

Atomistic modeling and thermodynamic interpretation of the bridging phenomenon observed in the Co-Au system

B. Liu, Jiahao Li, H. B. Guo, 2004 .

Oscillating behavior of high-pressure stability observed in the immiscible Co–Cu system by first-principles calculation

Y. Kong, Bai-xin Liu, Jiahao Li, 2007 .

Proposed power-function N-body potential for the fcc structured metals Ag, Au, Cu, Ni, Pd, and Pt

Y. Kong, B. Liu, Jiahao Li, 2007 .

Development of an angular-dependent potential for radiation damage study in Fe-Si solutions

W. Lai, Jiahao Li, Buyu Zhang, 2020 .

Thermodynamic prediction of metastable phases of Ni-Ti system formed by ion beam mixing

Shizhen Zhao, Bai-xin Liu, Jiahao Li, 2012 .

Thermodynamic prediction of metastable phases of Ni-Ti system formed by ion beam mixing

Bai-xin Liu, Jiahao Li, Shizhen Zhao, 2012, Science China Technological Sciences.

Atomistic mechanism of interfacial reaction and asymmetric growth kinetics in an immiscibleCu−Rusystem at equilibrium

Bai-xin Liu, Jiahao Li, S. Liang, 2007 .

Long-range empirical potential model : Application to fcc transition metals and alloys

X. Dai, Y. Kong, Jiahao Li, 2007 .

A new type angular-dependent interatomic potential and its application to model displacement cascades in uranium

Zhengjun Zhang, W. Lai, Jiahao Li, 2019, Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms.

Ion beam mixing study of the favored glass-forming region of the ternary Fe–Zr–Nb system

B. Liu, Nan Li, N. Ding, 2012 .