Chris Wolverton

发表

A fingerprint based metric for measuring similarities of crystalline structures.

Ali Sadeghi, Stefan Goedecker, Bastian Schaefer, 2015, The Journal of chemical physics.

Topology of transition metal dichalcogenides: the case of the core-shell architecture.

Chris Wolverton, Jennifer G DiStefano, Akshay A Murthy, 2020, Nanoscale.

The phase stability network of all inorganic materials

Muratahan Aykol, Chris Wolverton, Scott Kirklin, 2018, Science Advances.

Network analysis of synthesizable materials discovery

Muratahan Aykol, Linda Hung, Chris Wolverton, 2018, Nature Communications.

First-principles cluster expansion study of missing-row reconstructions of fcc (110) surfaces

Wei Chen, William F. Schneider, Chris Wolverton, 2011 .

Predicting density functional theory total energies and enthalpies of formation of metal-nonmetal compounds by linear regression

Ryan O'Hayre, Vladan Stevanović, Chris Wolverton, 2016 .

High thermoelectric performance of p-type SnTe via a synergistic band engineering and nanostructuring approach.

Hui Sun, Ctirad Uher, Chris Wolverton, 2014, Journal of the American Chemical Society.

Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe

Heng Wang, Yanling Pei, Vinayak P. Dravid, 2016, Science.

Predicting Density Functional Theory Total Energies and Enthalpies of Formation of Metal—Nonmetal Compounds by Linear Regression

Ryan O'Hayre, Vladan Stevanović, Chris Wolverton, 2016 .

Calculation of dopant solubilities and phase diagrams of X–Pb–Se (X = Br, Na) limited to defects with localized charge

Heng Wang, Jeff W. Doak, G. J. Snyder, 2016 .

Crystal structure, energetics, and phase stability of strengthening precipitates in Mg alloys: A first-principles study

Dongshu Wang, Maximilian Amsler, Chris Wolverton, 2018, Acta Materialia.

First-principles study of binary bcc alloys using special quasirandom structures

Jorge O. Sofo, Chao Jiang, Chris Wolverton, 2004 .

Ultralow Thermal Conductivity in Full Heusler Semiconductors.

Stefan Goedecker, Maximilian Amsler, Chris Wolverton, 2016, Physical review letters.

First principles impurity diffusion coefficients

Chris Wolverton, Zi-Kui Liu, Long-Qing Chen, 2009 .

High-throughput DFT calculations of formation energy, stability and oxygen vacancy formation energy of ABO3 perovskites

Chris Wolverton, C. Wolverton, A. Emery, 2017, Scientific Data.

ElemNet: Deep Learning the Chemistry of Materials From Only Elemental Composition

Wei-keng Liao, Ankit Agrawal, Alok Choudhary, 2018, Scientific Reports.

Combinatorial screening for new materials in unconstrained composition space with machine learning

Alok Choudhary, Bryce Meredig, Jeff W. Doak, 2014 .

First-principles study of crystal structure and stability of Al-Mg-Si-(Cu) precipitates

Chris Wolverton, C. Wolverton, C. Ravi, 2004 .

Vision for Designing High-Energy, Hybrid Li Ion/Li–O2 Cells

Michael M. Thackeray, Maria K. Y. Chan, Chris Wolverton, 2013 .

Non-equilibrium processing leads to record high thermoelectric figure of merit in PbTe–SrTe

Ctirad Uher, Chris Wolverton, Shiqiang Hao, 2016, Nature Communications.

Precipitates in Al–Cu alloys revisited: Atom-probe tomographic experiments and first-principles calculations of compositional evolution and interfacial segregation

Chris Wolverton, Donald J. Siegel, David N. Seidman, 2011 .

The Phase Diagram of all Inorganic Materials

Muratahan Aykol, Chris Wolverton, Scott Kirklin, 2018 .

Site-Specific Positioning and Patterning of MoS2 Monolayers: The Role of Au Seeding.

Xinqi Chen, Chris Wolverton, Jennifer G DiStefano, 2018, ACS nano.

Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS

Jeff W. Doak, Chris Wolverton, Kyle Michel, 2015 .