Journal Article
Moses PG, Janotti A, Franchini C, Kresse G, Van de Walle CG.  2016.  Donor defects and small polarons on the TiO2 (110) surface. Journal of Applied Physics. 119:181503.
Li B, Metiu H.  2012.  Does Halogen Adsorption Activate the Oxygen Atom on an Oxide Surface? I. A Study of Br 2 and HBr Adsorption on La 2 O 3 and La 2 O 3 Doped with Mg or Zr Journal of Physical Chemistry C. 116(6):4137–4148.
Garrison JR, Grover T.  2018.  Does a single eigenstate encode the full Hamiltonian? Physical Review X. 8:021026.
Cai X, D Arias S, Velazquez LR, Vexler S, Bevier A, Fygenson DKuchnir.  2019.  DNA Nunchucks: Nanoinstrumentation for Single-Molecule Measurement of Stiffness and Bending. Nano Letters.
Bellesia G, Shea J-E.  2009.  Diversity of kinetic pathways in amyloid fibril formation. J. Chem. Phys.. 131:111102.
Goldhaber D, Startz R.  2016.  On the Distribution of Worker Productivity: The Case of Teacher Effectiveness and Student Achievement. Statistics and Public Policy. 4(1)
Gordon L, Miao M-S, Chowdhury S, Higashiwaki M, Mishra UK, Van de Walle CG.  2010.  Distributed surface donor states and the two-dimensional electron gas at AlGaN/GaN heterojunctions. Journal of Physics D. 43:505501.
Ganguly P, Shea J-E.  2019.  Distinct and Nonadditive Effects of Urea and Guanidinium Chloride on Peptide Solvation. The journal of physical chemistry letters. 10:7406–7413.
Kolli SKrishna, Natarajan ARaju, Thomas JC, Pollock TM, Van der Ven A.  2020.  Discovering hierarchies among intermetallic crystal structures. Physical Review Materials. 4:113604.
Laachi N, Iwama T, Delaney KT, Shykind D, Weinheimer CJ, Fredrickson GH.  2015.  Directed self-assembly of linear arrays of block copolymer cylinders. Journal of Polymer Science Part B: Polymer Physics. 53(5):317–326.
Laachi N, Iwama T, Delaney KT, Shykind D, Weinheimer CJ, Fredrickson GH.  2015.  Directed self-assembly of linear arrays of block copolymer cylinders. Journal of Polymer Science Part B: Polymer Physics. 53(5):317–326.
Seifrid MT, Manjunatha-Reddy G.N, Zhou C, Chmelka BF, Bazan GC.  2019.  Direct Observation of the Relationship between Molecular Topology and Bulk Morphology for a π-Conjugated Material. Journal of the American Chemical Society. 141(13):5078-5082.
Pereira JClayston M, Iretskii AV, Han R-M, Ford PC.  2014.  Dinitrosyl Iron Complexes with Cysteine. Kinetics Studies of the Formation and Reactions of DNICs in Aqueous Solution. Journal of the American Chemical Society.
Bleiholder C, Dupuis NF, Bowers MThomas.  2013.  Dimerization of Chirally Mutated Enkephalin Neurotransmitters: Implications for Peptide and Protein Aggregation Mechanisms. The Journal of Physical Chemistry B. 117:1770.
Chen R, Lee SB, Balents L.  2013.  Dimer Mott Insulator in an Oxide Heterostructure. Phys. Rev. B. 87:161119.
Keselman A, Savary L, Balents L.  2019.  Dimer description of the SU (4) antiferromagnet on the triangular lattice. arXiv preprint arXiv:1911.03492.
Landis S, Zhao Y, Doherty MF.  2020.  Digital design of crystalline solids. Computers & Chemical Engineering. 133:106637.
Zhou T, Ludwig AWW.  2019.  Diffusive scaling of Rényi entanglement entropy. arXiv preprint arXiv:1911.12384.
Zhou T, Ludwig AWW.  2020.  Diffusive scaling of Rényi entanglement entropy. Physical Review Research. 2:033020.
Camley BA, Brown FLH.  2013.  Diffusion of complex objects embedded in free and supported lipid bilayer membranes: role of shape anisotropy and leaflet structure. Soft Matter. 9:4767–4779.
Kleckner D, Irvine WTM, Oemrawsingh SSR, Bouwmeester D.  2010.  Diffraction-limited high-finesse optical cavities. Physical Review A. 81(4):043814.
Watson MC, Brandt EG, Welch PM, Brown FLH.  2012.  Determining Biomembrane Bending Rigidities from Simulations of Modest Size. Phys. Rev. Lett. 109:28102.
Bjaalie L, Verma A, Himmetoglu B, Janotti A, Raghavan S, Protasenko V, Steenbergen EH, Jena D, Stemmer S, Van de Walle CG.  2015.  Determination of the Mott-Hubbard gap in GdTiO 3. Physical Review B. 92:085111.
Kioupakis E, Rinke P, Van de Walle CG.  2010.  Determination of Internal Loss in Nitride Lasers from First Principles. Applied Physics Express. 3:82101.
Levine ZA, Venable RM, Watson MC, Lerner MG, Shea J-E, Pastor RW, Brown FLH.  2014.  Determination of Biomembrane Bending Moduli in Fully Atomistic Simulations. Journal of the American Chemical Society. 136:13582–13585.