Y. Dai

发表

Investigation of vacancy in C54 TiSi2 using ab initio method

T. Wang, Y. Dai, S. Ouyang, 2005 .

Electrical, thermal and NMR investigation of composite solid electrolytes based on PEO, LiI and high surface area inorganic oxides

S. Greenbaum, E. Peled, Y. Wang, 1998 .

Composite diamond films with smooth surface and the structural influence on dielectric properties

Y. Dai, Z. M. Zhang, H. Xin, 2002 .

Fabrication of TiSi2 using microwave hydrogen plasma annealing

H. Lee, Y. Dai, Tao Wang, 2005 .

Atomistic theory for predicting the binary metallic glass formation

J. Li, B. Liu, Y. Dai, 2011 .

Lithium-7 NMR studies of concentrated LiI/PEO-based solid electrolytes

S. Greenbaum, Y. Rosenberg, E. Peled, 1998 .

Monte Carlo simulations to study the forming ability and atomic configuration of the Cu–Al amorphous alloys

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

The effect of Dy–Fe co-doping on the structural and magnetic properties of h-YMnO3

Y. Dai, Lu Yang, A. Zhang, 2017, Journal of Materials Science: Materials in Electronics.

Structural phase transition in the Fe–Ta system studied by ion beam mixing

J. Li, B. Liu, Xinping He, 2009 .

Cyanophenyl vs. pyridine substituent: impact on the adlayer structure and formation on HOPG and Au(111).

T. Jacob, A. Gross, Y. Dai, 2016, Physical chemistry chemical physics : PCCP.

Self-Organized Ni Nanocrystal Embedded in BaTiO3 Epitaxial Film

Xm Wang, Y. Dai, J. Li, 2010, Nanoscale research letters.

The first-principle calculation of structures and defect energies in tetragonal PbTiO3

Weidong Wu, Jun Shen, Y. Dai, 2009 .

Pd‐W Alloy Electrocatalysts and Their Catalytic Property for Oxygen Reduction

K. Sun, Y. Dai, P. Yu, 2016 .

Depolarization of Lithium Iron Phosphate Batteries by Multi-Walled Carbon Nanotube/Graphite Double-Layer Anode

Y. Dai, Y. Ye, Y. Song, 2020, Russian Journal of Physical Chemistry A.

VACANCY FORMATION IN CoSi2 AND NiSi2 FROM AB INITIO CALCULATION

Y. Dai, S. Ouyang, He-Sheng Shen, 2004 .

An intermediate fcc Zr state observed in the Cu–Zr–Ni system upon ion beam mixing

B. Liu, N. Ding, Qianzhi Wang, 2012 .

The fabrication of nanocrystalline diamond films using hot filament CVD

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

Inherent Size Effects on XANES of Nanometer Metal Clusters: Size-Selected Platinum Clusters on Silica

Sungsik Lee, S. Seifert, Y. Dai, 2017 .

Room-temperature ferromagnetism of Cu-doped ZnO films probed by soft X-ray magnetic circular dichroism.

C. Sanchez-hanke, T. Herng, J. Yi, 2010, Physical review letters.

Long-range n-body potential and applied to atomistic modeling the formation of ternary metallic glasses

X. Dai, J. Li, Y. Dai, 2012 .

Synthesis of Aluminum Nitride Nanocrystals and Platelets

C. Nan, Y. Dai, X. Pei, 2003 .

Synthesis and optical properties of tetrapod-like zinc oxide nanorods

C. Nan, Y. Dai, Yue Zhang, 2002 .

Magnetic field distributions in a large single crystal of YBa2Cu3O7−δ with cylindrical non-conducting inclusions

Y. Dai, K. G. Petzinger, W. Kossler, 2004 .

Atomistic modeling of solid-state amorphization and atomic structure of the Cu–Hf system

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

Microchemical inhomogeneity to characterize atomic configurations in the heating and quenching of a CuHf2 alloy.

J. Li, B. Liu, Y. Dai, 2012, Physical chemistry chemical physics : PCCP.

Studies of cation-anion and cation-polymer association in poly(ethylene oxide) : Pb(CF3SO3)2 complexes

Christopher P. Rhodes, S. Greenbaum, R. Frech, 1999 .

Structural and elastic properties of Pd–Zr compounds studied by ab initio calculation

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

A long-range U–Nb potential for the calculation of some chemical and physical properties of the U–Nb system

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

Ab initio calculations to determine the formation enthalpy of Cu3Au phases

Y. Dai, W.G. Wang, J.H. Li, 2010 .

Formation of nonequilibrium phases and associated structural transitions in the Rh–Ta system induced by ion beam mixing

J. Li, B. Liu, Y. Dai, 2008 .

Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu-Zr-Al metallic glass formation.

J. Li, B. Liu, Y. Dai, 2011, Physical chemistry chemical physics : PCCP.

Formation and structure of Al-Zr metallic glasses studied by Monte Carlo simulations

J. Li, B. Liu, Y. Dai, 2011 .

Characterization of MoO3 nanobelt cathode for Li-battery applications

S. Mho, W. Chen, Y. Dai, 2007 .

Glass forming region of Cu-Ti-Hf ternary metal system derived from the n-body potential through molecular dynamics simulation.

J. Li, B. Liu, Y. Dai, 2010, The journal of physical chemistry. B.

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

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

Prediction of favored and optimized compositions for Cu-Zr-Ni metallic glasses by interatomic potential.

J. Li, B. Liu, Y. Dai, 2011, The journal of physical chemistry. B.

An ab initio molecular dynamics study: liquid-Al/solid-TiB2 interfacial structure during heterogeneous nucleation

H. Zhang, Y. Dai, J. Wang, 2012 .

Magnetism in Boron Nitride Monolayer Induced by Cobalt or Nickel Doping

M. Wang, Y. Dai, S. Tang, 2018 .

Cationic-vacancy-induced room-temperature ferromagnetism in transparent, conducting anatase Ti1−xTaxO2 (x∼0.05) thin films

M. Breese, T. Venkatesan, J. Yi, 2012, Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences.

Fast vs. Slow: Electrolyte and Potential Dependent Adlayer Switching of an Oligopyridine on Au(111)

T. Jacob, Y. Dai, D. Kolb, 2014 .

Electrical Conductivity and NMR Studies of Methanol/Water Mixtures in Nafion Membranes.

S. Greenbaum, P. Stallworth, J. Fontanella, 1998 .

Long-range empirical potential model: extension to hexagonal close-packed metals

J. Li, B. Liu, Y. Dai, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

Formation and structure of Cu–Zr–Al ternary metallic glasses investigated by ion beam mixing and calculation

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

Non-equilibrium phases in the Fe–Rh system studied by ion beam mixing and ab initio calculation

J. Li, B. Liu, Y. Dai, 2011 .

Lithium‐7 Nuclear Magnetic Resonance Investigation of Lithium Insertion in Hard Carbon

Yixian Wang, S. Greenbaum, E. Peled, 1998 .