S. Teich-McGoldrick

发表

Molecular dynamics simulations of uranyl adsorption and structure on the basal surface of muscovite

R. Cygan, J. Greathouse, S. Teich-McGoldrick, 2014 .

Mesoscale modeling and computational simulation studies of the self-assembly of heterogeneous colloidal systems.

S. Teich-McGoldrick, 2010 .

Complete Series of Monohalogenated Isoreticular Metal–Organic Frameworks: Synthesis and the Importance of Activation Method

M. Allendorf, John J. Perry, S. T. Meek, 2011 .

Swelling Properties of Montmorillonite and Beidellite Clay Minerals from Molecular Simulation: Comparison of Temperature, Interlayer Cation, and Charge Location Effects

R. Cygan, J. Greathouse, C. Jové-Colón, 2015 .

Noble Gas Adsorption in Metal–Organic Frameworks Containing Open Metal Sites

M. Allendorf, M. Haranczyk, John J. Perry, 2014 .

Molecular Dynamics Simulations of Structural and Mechanical Properties of Muscovite: Pressure and Temperature Effects

R. Cygan, J. Greathouse, S. Teich-McGoldrick, 2012 .

Identification of Metal–Organic Framework Materials for Adsorption Separation of Rare Gases: Applicability of Ideal Adsorbed Solution Theory (IAST) and Effects of Inaccessible Framework Regions

David S. Sholl, Mark D. Allendorf, Stephanie Teich-McGoldrick, 2012 .

DPC Materials and Corrosion Environments

Ernest Hardin, Justin B. Clarity, Charles R. Bryan, 2014 .

Materials for Consideration in Standardized Canister Design Activities.

Ernest Hardin, David Enos, Charles R. Bryan, 2014 .

Molecular dynamics simulation of framework flexibility effects on noble gas diffusion in HKUST-1 and ZIF-8

M. Allendorf, D. Sholl, H. Demir, 2014 .

Effects of Polarizability on the Adsorption of Noble Gases at Low Pressures in Monohalogenated Isoreticular Metal–Organic Frameworks

M. Allendorf, John J. Perry, S. T. Meek, 2012 .

Molecular simulation of size-selective gas adsorption in idealised carbon nanotubes

M. Allendorf, J. Greathouse, S. Teich-McGoldrick, 2015 .

Design considerations for CdTe Nanotetrapods as electronic devices. krogstrup@fys.ku.dk.

S. Glotzer, peixiong zhao, S. Pantelides, 2009, Nano letters.

Molecular Dynamics Simulations of Structural and Mechanical Properties of Muscovite: Pressure and Temperature Effects

R. Cygan, J. Greathouse, S. Teich-McGoldrick, 2012 .

Methane Hydrate Formation on Clay Mineral Surfaces: Thermodynamic Stability and Heterogeneous Nucleation Mechanisms.

B. D. Kay, R. Cygan, R. S. Smith, 2015 .