Z. Mao

发表

Effects of solute concentrations on kinetic pathways in Ni–Al–Cr alloys

D. Seidman, R. Noebe, C. Sudbrack, 2007, 0706.3916.

Effects of temperature and ferromagnetism on the γ-Ni/γ′-Ni3Al interfacial free energy from first principles calculations

D. Seidman, C. Booth-Morrison, Z. Mao, 2012, Journal of Materials Science.

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

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

Effects of tungsten and rhenium additions on phase-separation in a model Ni-Al-Cr-W-Re superalloy: A four-dimensional study

D. Seidman, R. Noebe, Z. Mao, 2019, Journal of Alloys and Compounds.

The effects of alloying elements on the peritectic range of Fe–C–Mn–Si steels

D. Seidman, B. Krakauer, Tao Liu, 2021, Journal of Materials Science.

Molecular dynamics simulations of the filling and decorating of carbon nanotubules

S. Sinnott, A. Garg, Z. Mao, 1999 .

The Effects of Diffusional Couplings on Compositional Trajectories and Interfacial Free Energies During Phase Separation in a Quaternary Ni-Al-Cr-Re Model Superalloy

D. Seidman, C. Campbell, R. Noebe, 2021, SSRN Electronic Journal.

Grain-boundary structure and segregation in Nb3Sn coatings on Nb for high-performance superconducting radiofrequency cavity applications

D. Seidman, M. Liepe, S. Posen, 2019, Acta Materialia.

Nanotubes as Membranes : Predictions of Atomistic Simulations

S. Sinnott, Z. Mao, Ki-Ho Lee, 2003 .

NiSi crystal structure, site preference, and partitioning behavior of palladium in NiSi(Pd)/Si(100) thin films: Experiments and calculations

H. Lee, D. Seidman, Yeong-Cheol Kim, 2011 .

Predictions of a spiral diffusion path for nonspherical organic molecules in carbon nanotubes.

S. Sinnott, Z. Mao, 2002, Physical review letters.

Role of silicon in accelerating the nucleation of Al3(Sc,Zr) precipitates in dilute Al–Sc–Zr alloys

C. Wolverton, D. Seidman, D. Dunand, 2012 .

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

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

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 .

First-principles study of the nucleation and stability of ordered precipitates in ternary Alâ€“Scâ€“Li alloys

C. Wolverton, D. Seidman, Z. Mao, 2011 .

The effects of refractory elements on Ni-excesses and Ni-depletions at γ(f.c.c.)/γ′(L12) interfaces in model Ni-based superalloys: Atom-probe tomographic experiments and first-principles calculations

D. Seidman, R. Noebe, Z. Mao, 2016 .

Separation of Organic Molecular Mixtures in Carbon Nanotubes and Bundles: Molecular Dynamics Simulations

S. Sinnott, Z. Mao, 2001 .

Evidence of sub-10 nm aluminum-oxygen precipitates in silicon

D. Seidman, D. Isheim, O. Moutanabbir, 2016, Nanotechnology.

Combined atom probe tomography and first-principles calculations for studying atomistic interactions between tungsten and tantalum in nickel-based alloys

D. Seidman, Y. Amouyal, Z. Mao, 2014 .

Effects of tantalum on the partitioning of tungsten between the γ- and γ′-phases in nickel-based superalloys: Linking experimental and computational approaches

D. Seidman, Y. Amouyal, Z. Mao, 2010 .

Model of carbon nanotube growth through chemical vapor deposition

Elizabeth C. Dickey, Susan B. Sinnott, Rodney Andrews, 1999 .

A correlative four-dimensional study of phase-separation at the subnanoscale to nanoscale of a Ni Al alloy

D. Seidman, R. Noebe, Yongsheng Li, 2018, Acta Materialia.

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

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

Atomistic interaction between silicon and manganese in pearlitic steel: Combined atom probe tomography and first-principle calculations

Jianqing Jiang, F. Fang, Z. Mao, 2014 .

Ab Initio Calculations of Pristine and Doped Zirconia Σ5 (310)/[001] Tilt Grain Boundaries

S. Sinnott, E. Dickey, Z. Mao, 2002 .

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

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

Kinetic pathways for phase separation: An atomic-scale study in Ni–Al–Cr alloys

D. Seidman, C. Sudbrack, C. Booth-Morrison, 2012 .

On the interplay between tungsten and tantalum atoms in Ni-based superalloys: An atom-probe tomographic and first-principles study

D. Seidman, Y. Amouyal, C. Booth-Morrison, 2009 .

Interfacial free energies, nucleation, and precipitate morphologies in Ni-Al-Cr alloys: Calculations and atom-probe tomographic experiments

D. Seidman, R. Noebe, C. Sudbrack, 2019, Acta Materialia.

Comparison between dislocation dynamics model predictions and experiments in precipitation-strengthened Al–Li–Sc alloys

D. Seidman, D. Dunand, Z. Mao, 2014 .

Phase-partitioning and site-substitution patterns of molybdenum in a model Ni-Al-Mo superalloy: An atom-probe tomographic and first-principles study

D. Seidman, Z. Mao, Y. Tu, 2012 .

Atomic-scale analyses of Nb3Sn on Nb prepared by vapor diffusion for superconducting radiofrequency cavity applications: a correlative study

D. Seidman, M. Liepe, S. Posen, 2018, Superconductor Science and Technology.

Identification of a Ni0.5(Al0.5−xMnx) B2 phase at the heterophase interfaces of Cu-rich precipitates in an α-Fe matrix

D. Keane, D. Seidman, R. Kolli, 2007 .

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 .

Temporal evolution of the c ( fcc ) / c 0 ( L 12 ) interfacial width in binary Ni – Al alloys

Z. Mao, Elizaveta Y. Plotnikov, Ronald D. Noebeb, 2013 .

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

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

Computational Studies of Molecular Diffusion through Carbon Nanotube Based Membranes

S. Sinnott, Z. Mao, Ki-Ho Lee, 2002 .

3-D Atomic-Scale Mapping of Manganese Dopants in Lead Sulfide Nanowires

D. Seidman, Dong Yu, D. Isheim, 2012 .

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 .

The effect of vibrational entropy on the solubility and stability of ordered Al3Li phases in Al-Li alloys

C. Wolverton, D. Seidman, Z. Mao, 2013 .

First-principles phase stability, magnetic properties and solubility in aluminum–rare-earth (Al–RE) alloys and compounds

C. Wolverton, D. Seidman, Z. Mao, 2011 .

The partitioning and site preference of rhenium or ruthenium in model nickel-based superalloys : An atom-probe tomographic and first-principles study

D. Seidman, C. Booth-Morrison, Z. Mao, 2008 .

An Atom-Probe Tomographic Study of the Compositional Trajectories During gamma(f.c.c.)/gamma-prime(L12) Phase-Separation in a Ni-Al-Cr-Re Superalloy

Engineering, Va, Il, 2019, 1904.13035.

Unveiling the nucleation and growth of Zr oxide precipitates of internally oxidized Nb3Sn superconductors

D. Seidman, D. Isheim, Xingchen Xu, 2023, 2306.10866.

Molecular dynamics simulations of the filling and decorating of carbon nanotubules

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

Formation mechanism of high-index faceted Pt-Bi alloy nanoparticles by evaporation-induced growth from metal salts

Paul J. M. Smeets, C. Mirkin, V. Dravid, 2023, Nature communications.

Unveiling the nucleation and growth of Zr oxide precipitates of internally oxidized Nb3Sn superconductors

D. Seidman, D. Isheim, Xingchen Xu, 2023, 2306.10866.

Erratum: “NiSi crystal structure, site preference, and partitioning behavior of palladium in NiSi(Pd)/Si(100) thin films: Experiments and calculations” [Appl. Phys. Lett. 99, 013106 (2011)]

H. Lee, D. Seidman, Yeong-Cheol Kim, 2017 .