Zugang Mao

发表

Segregation of tungsten at γ′(L12)/γ(fcc) interfaces in a Ni-based superalloy: An atom-probe tomographic and first-principles study

David N. Seidman, D. Seidman, Y. Amouyal, 2008 .

A Computational Study of Molecular Diffusion and Dynamic Flow through Carbon Nanotubes

Susan B. Sinnott, S. Sinnott, Z. Mao, 2000 .

Temporal evolution of nanostructures in a model nickel-base superalloy: Experiments and simulations

Ronald D. Noebe, Dieter Isheim, David N. Seidman, 2003 .

First-principles study of the nucleation and stability of ordered precipitates in ternary Al–Sc–Li alloys

Christopher M Wolverton, David N. Seidman, Wei Chen, 2011 .

Chromium and tantalum site substitution patterns in Ni3Al(L12) γ′-precipitates

Ronald D. Noebe, David N. Seidman, Christopher Booth-Morrison, 2008 .

Phase partitioning and site-preference of hafnium in the γ′(L12)∕γ(fcc) system in Ni-based superalloys: An atom-probe tomographic and first-principles study

David N. Seidman, D. Seidman, Y. Amouyal, 2009 .

The mechanism of morphogenesis in a phase-separating concentrated multicomponent alloy.

D. Seidman, C. Sudbrack, David N Seidman, 2007, Nature materials.

Molecular dynamics simulations of the filling and decorating of carbon nanotubules

Susan B. Sinnott, S. Sinnott, A. Garg, 1999 .

Temporal evolution of the γ(fcc)/γ′(L12) interfacial width in binary Ni–Al alloys

Ronald D. Noebe, David N. Seidman, D. Seidman, 2014 .