Y. Dai

发表

Microwave plasma anneal to fabricate silicides and restrain the formation of unstable phases

M. Chan, R. Ng, Tao Wang, 2007, 2007 IEEE Conference on Electron Devices and Solid-State Circuits.

Investigation on NaCl Structure and Properties in External Electric Field

A. Dong, D. Shu, Jun Wang, 2017 .

Study of the influence of TiB2 particles on the melt structure of the hypoeutectic Al–Cu alloy by small angle X-ray scattering

Baode Sun, Fenggang Bian, Y. Dai, 2014 .

Molecular dynamics simulation of boron implanted into diamond ( 0 0 1 ) 2 × 1 reconstruction surface

Xiaojun Hu, Y. Dai, X. He, 2003 .

Study of failure of EB-PVD thermal barrier coating upon near-α titanium alloy

Baode Sun, Fei Li, Hong Zhou, 2008 .

First-principles study on the solubility of iron in dilute Cu-Fe-X alloys

Baode Sun, Haiyan Gao, Jun Wang, 2017 .

Spectra and intensity parameters of Tm3+ ion in YAlO3 crystal

Baode Sun, Yang Yang, A. Dong, 2007 .

Surface properties of titanium nitride: A first-principles study

Baode Sun, Haiyan Gao, Jun Wang, 2010 .

Electrical and structural properties of boron and phosphorus co-doped diamond films

Xiaojun Hu, Huifeng Shen, Y. Dai, 2004 .

An ab initio molecular dynamics study on the structural and electronic properties of AlB2, TiB2 and (Alx,Ti(1−x))B2 in Al–Ti–B master alloys

Y. F. Han, Y. Dai, Bomin Sun, 2014 .

Atomic study on the ordered structure in Al melts induced by liquid/substrate interface with Ti solute

W. Zhou, Y. Dai, Yanfeng Han, 2015 .

Hydrogen diffusion in aluminum melts: An ab initio molecular dynamics study

Yang Liu, D. Shu, Jun Wang, 2012, Journal of Wuhan University of Technology-Mater. Sci. Ed..

First Principle Study on Hydrogen Diffusion in Degassing

Jun Wang, Y. Dai, Yan Liu, 2011 .

Effects of Chlorine on Aluminum Refining: A Review and an Ab Initio Molecular Dynamics Study

Jun Wang, Y. Dai, Yan Liu, 2011 .

In situ study the effect of refiner on the microstructure evolution of variable cross-section structure by synchrotron X-ray radiography

Ya-nan Fu, F. Yin, Fenggang Bian, 2015 .

Growth and optical properties of Tm:YAlO3 single crystals with different Tm concentrations

Yang Yang, A. Dong, Jun Wang, 2007 .

Diffusion mechanisms of vacancy and doped Si in Al3Ti from first-principles calculations

Yongxiang Yang, D. Shu, G. Zhu, 2011 .

Substitution behavior of Si in Al3Ti (D022): a first-principles study

D. Shu, G. Zhu, Jun Wang, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic and bonding properties of TiB2

D. Shu, Jun Wang, Y. Dai, 2007 .

Role of the third element in accelerating Fe diffusivities in Cu from first principles

Haiyan Gao, Jun Wang, Y. Dai, 2015 .

In situ observation of columnar-to-equiaxed transition in directional solidification using synchrotron X-radiation imaging technique

Yang Liu, Zhijun Li, J. Dong, 2011 .

First-principles study of TiB2(0001) surfaces

D. Shu, Jun Wang, Y. Dai, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.

Intermittent nucleation and periodic growth of grains under thermo-solutal convection during directional solidification of Al-Cu alloy

G. Zhu, Ya-nan Fu, Yue Wu, 2021, Acta Materialia.

First-principles calculations of Ag addition on the diffusion mechanisms of Cu–Fe alloys

Haiyan Gao, Jun Wang, Y. Dai, 2014 .

First-principles study of point defects and Si site preference in Al3Ti

Yongxiang Yang, D. Shu, G. Zhu, 2011 .

Correlation between the Local Melt Structure and the Dynamical Properties of Mn, Zn and Si in Liquid Al: An Ab Initio Molecular Dynamics Study

Y. Dai, Jiao Zhang, Jian Yang, 2016 .

Solidification structure refining of 409L ferritic stainless steel using Fe-Ti-N master alloy

Haiyan Gao, Jun Wang, Y. Dai, 2012, Metals and Materials International.

Grain Refining of 409L Ferritic Stainless Steel Using Fe-Ti-N Master Alloy

Haiyan Gao, Jun Wang, Y. Dai, 2010 .

First-principles calculations on the stability of Al∕TiB2 interface

D. Shu, Jun Wang, Y. Dai, 2006 .

The local structure of molten Ni1−xAlx: An ab initio molecular dynamics study

Jun Wang, Y. Dai, Jiao Zhang, 2015 .

First-principles calculations on Al/AlB2 interfaces

D. Shu, Jun Wang, Y. Dai, 2011 .

The fabrication of nanocrystalline diamond films using hot filament CVD

Y. Dai, Tao Wang, Z. M. Zhang, 2004 .

On the chemical effects in molten Ni1−xMx alloy

H. Xing, Y. Dai, Jiao Zhang, 2018 .

Study of Fragment Behavior during Columnar-Equiaxed Transition of Hypoeutectic Alloy with Synchrotron Radiation

Y. Dai, Jiao Zhang, Q. Dong, 2012 .

In situ study on columnar-equiaxed transition and anaxial columnar dendrite growth of Al-15%Cu alloy by synchrotron radiography

Ya-nan Fu, F. Yin, Y. Dai, 2014 .

Microstructure and thermal cycling behavior of thermal barrier coating on near-α titanium alloy

Fei Li, Hong Zhou, Y. Dai, 2007 .

Element interactions and local structure in molten NiRe and NiAlRe alloys: Implications for the aggregation and partition of Re

Yang Yang, Y. Dai, Jiao Zhang, 2020 .

First-principles study of solute–vacancy binding in Cu

Haiyan Gao, Jun Wang, Fenggang Bian, 2014 .

Accelerating materials discovery using machine learning

Yang Yang, Y. Dai, Jiao Zhang, 2021, Journal of Materials Science & Technology.

In-situ technique for synthesizing Fe–TiN composites

Haiyan Gao, Jun Wang, Y. Dai, 2010 .

Ab Initio Molecular Dynamics Study of Fe Adsorption on TiN (001) Surface

Haiyan Gao, Jun Wang, Y. Dai, 2010 .

In situ synchrotron X-ray studies of the coupled effects of thermal and solutal supercoolings on the instability of dendrite growth

Ya-nan Fu, F. Yin, J. Mi, 2015 .

FCC-L12 ordering transformation in equimolar FeCoNiV multi-principal element alloy

A. Dong, D. Shu, G. Zhu, 2019, Materials & Design.

The diffusion of vacancies near a diamond (001) surface

Xiaojun Hu, Y. Dai, X. He, 2002 .

Anisotropy of thermal and spectral characteristics in Tm:YAP laser crystals

Jun Wang, Yang Yang, Anping Dong, 2008 .

Short range orders in molten Al: An ab initio molecular dynamics study

Jun Wang, Y. Dai, Wei Zhou, 2014 .

Atomic-scale simulations of the local structures of molten Ni 1-x Co x and Ni 1-x Fe x

H. Xing, Y. Dai, Jiao Zhang, 2018 .

Thermal failure of thermal barrier coating with thermal sprayed bond coating on titanium alloy

Fei Li, Hong Zhou, Y. Dai, 2008 .

A molecular dynamics study of interstitial boron in diamond

Xiaojun Hu, Y. Dai, X. He, 2003 .

Distribution of dislocation etch pits and its influence on the optical properties of 2 μm waveband Tm:YAP laser crystal

Yang Yang, Jun Wang, Y. Dai, 2008 .

A molecular dynamics simulation on the structural properties of B and N co-existed in diamond

Xiaojun Hu, Y. Dai, X. He, 2005 .

Molecular dynamics simulation on boron diffusion in diamond

Xiaojun Hu, Y. Dai, X. He, 2004 .

Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al

Fenggang Bian, J. Mi, Y. Dai, 2015 .

The correlation between chemical effect and segregation behavior in metallic Al liquid

C. Fu, Y. Dai, Jiao Zhang, 2020 .

The migration behavior of the fourth period transition metals in liquid Al: An ab initio molecular dynamics study

H. Xing, Y. Dai, Jiao Zhang, 2017 .

Structure of liquid aluminum and hydrogen absorption

D. Shu, Jun Wang, Yang Liu, 2011 .

Temperature and concentration dependence of the physical properties and local structures of molten NaCl-KCl-LiCl mixtures

A. Dong, D. Shu, Jun Wang, 2017 .