Andrew M. Ritzmann

发表

Quantum-mechanics-based design principles for solid oxide fuel cell cathode materials

Michele Pavone, E. Carter, Andrew M. Ritzmann, 2011 .

First-Principles Study of Lanthanum Strontium Manganite: Insights into Electronic Structure and Oxygen Vacancy Formation

A. B. Muñoz-García, Michele Pavone, E. Carter, 2014 .

Ab initio DFT+U analysis of oxygen transport in LaCoO3: the effect of Co3+ magnetic states

A. B. Muñoz-García, Michele Pavone, E. Carter, 2014 .

Mechanistic contrasts between manganese and rhenium bipyridine electrocatalysts for the reduction of carbon dioxide.

C. Kubiak, E. Carter, Andrew M. Ritzmann, 2014, Journal of the American Chemical Society.

Oxide ion transport in Sr2Fe1.5Mo0.5O(6-δ), a mixed ion-electron conductor: new insights from first principles modeling.

Michele Pavone, E. Carter, Andrew M. Ritzmann, 2013, Physical chemistry chemical physics : PCCP.

First principles investigation of the structural and bonding properties of hydrated actinide (IV) oxalates, An(C2O4)2·6H2O (An = U, Pu)

Frances N. Smith, N. Henson, Andrew M. Ritzmann, 2018, Computational Materials Science.

Ab Initio DFT+U Analysis of Oxygen Vacancy Formation and Migration in La 1‑x Sr x FeO 3‑δ (x = 0, 0.25, 0.50)

Michele Pavone, E. Carter, J. Keith, 2013 .

Chemical Modeling of the Capture of Radioiodine Species

N. Henson, M. Sassi, Andrew M. Ritzmann, 2020 .

Tracking the Chemical Evolution of Iodine Species Using Recurrent Neural Networks

Malachi Schram, Jenna A. Bilbrey, Jenna A Bilbrey, 2020, ACS omega.

Density functional theory + U analysis of the electronic structure and defect chemistry of LSCF (La0.5Sr0.5Co0.25Fe0.75O3-δ).

Johannes M. Dieterich, E. Carter, Andrew M. Ritzmann, 2016, Physical chemistry chemical physics : PCCP.

Ab initio evaluation of oxygen diffusivity in LaFeO_3: the role of lanthanum vacancies

Michele Pavone, E. Carter, J. Keith, 2013 .

First-Principles Insights into Oxygen Transport in Solid Oxide Fuel Cell Cathode Materials

Michele Pavone, E. Carter, Andrew M. Ritzmann, 2013 .

A density functional theory analysis of the adsorption and surface chemistry of inorganic iodine species on graphitea

Michael D. LaCount, N. Henson, M. Sassi, 2023, Frontiers in Nuclear Engineering.

Ab Initio Modeling and Thermodynamics of Hydrated Plutonium Oxalates

Michael D. LaCount, E. Buck, Andrew M. Ritzmann, 2023, Journal of Nuclear Materials.

Oxygen transport in perovskite-type solid oxide fuel cell materials: insights from quantum mechanics.

Michele Pavone, Michele Pavone, E. Carter, 2014, Accounts of chemical research.

Density functional theory investigation of the electronic structure and defect chemistry of Sr_1-xK_xFeO_3

Johannes M. Dieterich, E. Carter, Andrew M. Ritzmann, 2016 .

Mechanistic contrasts between manganese and rhenium bipyridine electrocatalysts for the reduction of carbon dioxide.

C. Kubiak, E. Carter, Andrew M. Ritzmann, 2014, Journal of the American Chemical Society.

Supporting Information Density Functional Theory Investigation of the Electronic Structure and Defect Chemistry of Sr1-xKxFeO3

E. Carter, Andrew M. Ritzmann, 2016 .

Optical modeling of a radioisotope atmospheric chamber

Andrew M. Ritzmann, J. Shilling, C. Soderquist, 2023, MRS Communications.