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Chen M-H, Thomas JC, Natarajan ARaju, Van der Ven A. 2016. Effects of strain on the stability of tetragonal ZrO 2. Physical Review B. 94(5):054108.

Chen R, Lee SB, Balents L. 2013. Dimer Mott Insulator in an Oxide Heterostructure. Phys. Rev. B. 87:161119.

Chen H, Zhang L. 2015. A Desulfonylative Approach in Oxidative Gold Catalysis: Regiospecific Access to Donor-Substituted Acyl Gold Carbenes. Angewandte Chemie. 127:11941–11945.

Chen M-H, Puchala B, Van der Ven A. 2015. High-temperature stability of $δ$′-ZrO. Calphad. 51:292–298.

Chen R., Ju H., Jiang H.C, Starykh O.A, Balents L.. 2013. Ground states of spin-1/2 triangular antiferromagnets in a magnetic field. Phys. Rev. B. (in press)

Chen M-H, Emly A, Van der Ven A. 2015. Anharmonicity and phase stability of antiperovskite Li 3 OCl. Physical Review B. 91:214306.

Choi M, Lyons JL, Janotti A, Van de Walle CG. 2013. Impact of carbon and nitrogen impurities in high-k dielectrics on metal-oxide-semiconductor devices. Appl. Phys. Lett. 102:142902.

Choi M, Janotti A, Van de Walle CG. 2014. Hydrogen Passivation of Impurities in Al2O3. ACS applied materials & interfaces. 6:4149–4153.

Choi M, Lyons JL, Janotti A, Van de Walle CG. 2013. Impact of native defects in high-k dielectric oxides on GaN/oxide metal–oxide–semiconductor devices. physica status solidi (b). 250:787–791.

Choi M, Janotti A, Van de Walle CG. 2013. Native point defects in LaAlO3 : A hybrid functional study. Phys. Rev. B. 88:214117.

Choi M, Janotti A, Van de Walle CG. 2013. Native point defects and dangling bonds in alpha-Al2O3. Journal of Applied Physics. 113(4):44501.

Choudhry U, Yue S, Liao B. 2019. Coherent Phonon Transport in Two-dimensional Graphene Superstructures. arXiv preprint arXiv:1904.03316.

Choudhury D., Hazarika A., Venimadhav A., Kakarla C., Delaney KT. 2010. Electric and magnetic polarizabilities of hexagonal Ln2CuTiO6 (Ln=Y, Dy, Ho, Er and Yb). Phys. Rev. B 82, 134203 (2010). 82:134203.

Choudhury D., Venimadhav A., Kakarla C., Delaney KT. 2010. Unusual dielectric response in B-site size-disordered hexagonal transition-metal oxides. Appl. Phys. Lett.. 96:162903.

Chrétien S., Metiu H.. 2008. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: The importance of spin conservation. J. Chem. Phys.. 129:74705.

Chrétien S, Metiu H. 2014. Oxygen Adsorption on Irreducible Oxides Doped with Higher Valence Ions: O$_2$ Binding to the Dopant. J. Phys. Chem. C. 118:23070-23082.

Chrétien S, Metiu H. 2015. Hydrogen Dissociative Adsorption on Lanthana: Polaron Formation and the Role of Acid–Base Interactions. The Journal of Physical Chemistry C.

Chrétien S., Buratto S.K, Metiu H.. 2008. Catalysis by very small Au clusters. Current Opinion in Solid State and Materials Science. 11(5-6):62-75.

Chrétien S., Metiu H.. 2008. Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules. J. Chem. Phys.. 128:44714.

Chrétien S, Metiu H. 2014. Acid-Base Interaction and Its Role in Alkane Dissociative Chemisorption on Oxide Surfaces. J. Phys. Chem. C. 118:27336-27342.

Chrétien S, Metiu H. 2011. The electronic structure of the partially reduced rutile TiO2(110) surface: where are the unpaired electrons located? J. Phys. Chem.. 115:4696.

Chrétien S., Metiu H.. 2006. Density functional study of the CO oxydation on a doped rutile TiO2(110): effects of ionic Au in catalysis. Catal. Lett.. 107:143.

Christen H.M, Nam J.H, Kim H.S, Hatt A.J, Spaldin N.A. 2011. Stress-induced R-MA-MC-T symmetry changes in BiFeO3 films. Phys. Rev. B. 83:144107.

Clayton JA, Keller K, Qi M, Wegner J, Koch V, Hintz H, Godt A, Han S, Jeschke G, Sherwin MS et al.. 2018. Quantitative analysis of zero-field splitting parameter distributions in Gd (iii) complexes. Physical Chemistry Chemical Physics. 20:10470–10492.

Cochran JE, Junk MJN, Glaudell AM, P Miller L, Cowart JS, Toney MF, Hawker CJ, Chmelka BF, Chabinyc ML. 2014. Molecular Interactions and Ordering in Electrically Doped Polymers: Blends of PBTTT and F4TCNQ. Macromolecules. 47:6836–6846.

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Acknowledgements

Please acknowledge the CSC in publications and presentations if you are using our facilities computing resources in your research.

Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.