Yongquan Wu

发表

Quantum chemistry study on superstructure and Raman spectra of binary sodium silicates

Yong-quan Wu, J. You, Kuang-di Xu, 2005 .

Size dependence and phase transition during melting of fcc-Fe nanoparticles: A molecular dynamics simulation

Xionggang Lu, Yong-quan Wu, Tongtong Shen, 2013 .

Dehydrogenation kinetics of magnesium hydride investigated by DFT and experiment

Jieyu Zhang, K. Chou, Guangxin Wu, 2010 .

Anisotropy of Crystal-Melt Interface of BCC-Fe and FCC-Fe from Molecular Dynamics Simulation

Yong-quan Wu, Linlin Lv, Junjiang Xiao, 2016 .

Anisotropy and roughness of the solid-liquid interface of BCC Fe

Yong-quan Wu, Junjiang Xiao, Rong-Bing Li, 2015, Journal of Molecular Modeling.

Solid-liquid Phase Transitions of Fe Nanoparticles

Yong-quan Wu, Tongtong Shen, Rong-bing Li, 2014 .

The Raman coupling coefficients of calcium and sodium silicate melts in high-frequency region - SiOT model study

Guochang Jiang, Yong-quan Wu, Jinglin You, 2006 .

Hydrogenation mechanism in lanthanum-activated magnesium films

Jieyu Zhang, K. Chou, Guangxin Wu, 2011 .

The effect of defects on the hydrogenation in Mg (0 0 0 1) surface

Jieyu Zhang, K. Chou, Guangxin Wu, 2009 .

Density functional theory study of hydrogenation mechanism in Fe-doped Mg(0 0 0 1) surface

Jieyu Zhang, K. Chou, Guangxin Wu, 2009 .

Density functional theory study on hydrogenation mechanism in catalyst-activated Mg(0001) surface

Jieyu Zhang, K. Chou, Guangxin Wu, 2009 .

Fine structures and their impacts on the characteristic Raman spectra of molten binary alkali tungstates

S. Wan, Yong-quan Wu, Liming Lu, 2021 .

Conjugated bilayer structure of the homogeneous solid-liquid interface of metals.

Yong-quan Wu, Junjiang Xiao, Kai Zhang, 2020, Physical chemistry chemical physics : PCCP.

Coordination properties and structural units distribution of Q T i in calcium aluminosilicate melts from MD simulation

J. You, You Jing-lin, Jiang Guochang, 2004 .

An Ab-Initio Calculation of Raman Spectra of Binary Sodium Silicates

J. You, You Jing-lin, Jiang Guochang, 2004 .

Adsorption and dissociation of hydrogen on MgO surface: A first-principles study

Jieyu Zhang, K. Chou, Guangxin Wu, 2009 .

The competition of densification and structure ordering during crystallization of HCP-Mg in the framework of layering

Yong-quan Wu, Jie Luo, Ronggang Yu, 2017 .

Homogeneous Nucleation and Inner Structure Evolution in Nucleus Fe from Classic Molecular Dynamics Simulation

Yong-quan Wu, Jie Luo, Junjiang Xiao, 2016 .

Local structure of calcium silicate melts from classical molecular dynamics simulation and a newly constructed thermodynamic model

Yong-quan Wu, C. Dai, G. Jiang, 2014 .

Theoretical study of the local structure and Raman spectra of CaO-SiO2 binary melts.

Yong-quan Wu, J. You, Kuang-di Xu, 2004, The Journal of chemical physics.

A New Method for the Raman Spectra Calculation of Vitreous or Molten Silicate

J. You, You Jing-lin, Jiang Guochang, 2002 .

The Investigation on the Microstructure of Metallurgical Molten Slags and the Foundation of the Primary Cluster Theory

J. You, Kuang-di Xu, G. Jiang, 2005 .

A New Crystallization Pattern of Nested Tetrahedral Lamellar Structure for the Face-Centered Cubic Metals with Low Stacking Fault Energy

Yong-quan Wu, Tao Zhou, Hao Wang, 2020, Scripta Materialia.

Brillouin Scattering Study on Elastic Properties of Bulk hcp ZnO Single Crystal

P. Fan, Yong-quan Wu, Yongquan Wu, 2017 .

Brillouin Scattering Spectroscopy on Mg-Nd Alloy in Different Aging Time

Xinyi He, Yong-quan Wu, Wenjian Meng, 2016 .

The embedded-seed-method molecular dynamics simulation of the crystallization of Al and the influence of the artificial initial stress

Yong-quan Wu, J. You, T. Zhou, 2022, Journal of Crystal Growth.