A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 
Kim Y, Hankiewicz EM, Gilbert MJ.  2012.  Topological Excitonic Superfluids in Three Dimensions. Physical review B. 86:184504.
Kim S, Li W, Fredrickson GH, Hawker CJ, Kramer EJ.  2016.  Order–disorder transition in thin films of horizontally-oriented cylinder-forming block copolymers: thermal fluctuations vs. preferential wetting. Soft Matter. 12:5915–5925.
Kim T, Delaney J.  2013.  Subspace Fluid Re-Simulation. Proceedings of ACM SIGGRAPH. (in press)
Kim BJ, Laachi N, Delaney KT, Carilli MF, Kramer EJ, Fredrickson GH.  2014.  Thermodynamic and kinetic aspects of defectivity in directed self-assembly of cylinder-forming diblock copolymers in laterally confining thin channels. Journal of Applied Polymer Science. 131(24):40790.
Kim B, Do TD, Hayden EY, Teplow DB, Bowers MT, Shea J-E.  2016.  Aggregation of Chameleon Peptides: Implications of $\alpha$-Helicity in Fibril Formation. Journal of Physical Chemistry B. 120(26):5874-5883.
Kim Y, MacDonald AH, Gilbert MJ.  2012.  Pseudospin Transfer Torques in Semiconductor Electron Bilayers. Phys. Rev. B. in press
Kim T.  2015.  Quaternion Julia set shape optimization. Computer Graphics Forum.
Khatami Y., Li H., Xu C., Banerjee K..  2012.  Metal-to-Multilayer-Graphene Contact - Part II: Analysis of Contact Resistance,. IEEE Transactions on Electron Devices. 59:2453-2460.
Khanna V., Cochran E.W, Hexemer A., Stein G.E, Fredrickson G.H, Kramer E.J, Hahn S.F, Li X., Wang J..  2006.  Controlling the near surface orientation of block copolymer lamellae and cylinders using chain architecture and surface energy. PMSE Preprints. 95:41äóñ42.
Khanna V, Monroe JI, Doherty MF, Peters B.  2020.  Performing solvation free energy calculations in LAMMPS using the decoupling approach. Journal of Computer-Aided Molecular Design. :1–6.
Khan SA, Vandervelden CA, Scott SL, Peters B.  2020.  Grafting metal complexes onto amorphous supports: from elementary steps to catalyst site populations via kernel regression. Reaction Chemistry & Engineering. 5:66–76.
Keselman A, Savary L, Balents L.  2019.  Dimer description of the SU (4) antiferromagnet on the triangular lattice. arXiv preprint arXiv:1911.03492.
Keselman A, Bauer B, Xu C, Jian C-M.  2019.  Emergent Fermi surface in a triangular-lattice SU (4) quantum antiferromagnet. arXiv preprint arXiv:1912.01025.
Keh MP, Leal LG.  2016.  Adhesion and detachment of a capsule in axisymmetric flow. Physical Review Fluids. 1(1):013201.
Keh MP, Walter J, Leal LG.  2014.  Hydrodynamic interaction between a capsule and a solid boundary in unbounded Stokes flow. Physics of Fluids (1994-present). 26:111903.
Kc S, Rowberg AJE, Weston L, Van de Walle CG.  2019.  First-principles study of antisite defects in perovskite stannates. Journal of Applied Physics. 126:195701.
Kaufman JL, Vinckeviči\=ut\.e J, Kolli SKrishna, Goiri JGabriel, Van der Ven A.  2019.  Understanding intercalation compounds for sodium-ion batteries and beyond. Philosophical Transactions of the Royal Society A. 377:20190020.
Karmis A.A.  2012.  Investigations of phase instabilities and many-body physics in charge-stabilized colloidal dispersions. ProQuest Dissertations and Theses. 199
Kang Y, Van de Walle CG.  2017.  Electrical compensation mechanism in fluorine-doped SnO2. Applied Physics Letters. 111:152107.
Kang Y, Krishnaswamy K, Peelaers H, Van de Walle CG.  2017.  Fundamental limits on the electron mobility of $\beta$-Ga2O3. Journal of Physics: Condensed Matter. 29:234001.
Kang Y, Peelaers H, Krishnaswamy K, Van de Walle CG.  2018.  First-principles study of direct and indirect optical absorption in BaSnO3. Applied Physics Letters. 112:062106.
Kamei T, Kamikawa T, Araki M, DenBaars SP, Nakamura S, Bowers JE.  2020.  Research Toward a Heterogeneously Integrated InGaN Laser on Silicon. physica status solidi (a). 217:1900770.
Kalantari NKhademi, Shechtman E, Barnes C, Darabi S, Goldman DB, Sen P.  2013.  Patch-Based High Dynamic Range Video. ACM Transactions on Graphics (TOG). 32:202.
Kahn K., Granovsky A.A, Noga J..  2007.  Convergence of third order correlation energy in atoms and molecules. Journal of Computational Chemistry. 28:547-554.