Patrick Huang, Ph.D.
Affiliations: | 2003 | University of California, Berkeley, Berkeley, CA, United States |
Area:
Quantum Information and Computation, Quantum mechanics of clusters and nanomaterials, Chemical PhysicsGoogle:
"Patrick Huang"Mean distance: 10.22 | S | N | B | C | P |
Parents
Sign in to add mentor| K. Birgitta Whaley | grad student | 2003 | UC Berkeley | |
| (Structure and energetics of impurity -doped superfluid helium clusters.) | ||||
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Publications
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| Fattebert JL, Lau EY, Bennion BJ, et al. (2015) Large-Scale First-Principles Molecular Dynamics Simulations with Electrostatic Embedding: Application to Acetylcholinesterase Catalysis. Journal of Chemical Theory and Computation. 11: 5688-95 |
| Huang P, Pham TA, Galli G, et al. (2014) Alumina(0001)/water interface: Structural properties and infrared spectra from first-principles molecular dynamics simulations Journal of Physical Chemistry C. 118: 8944-8951 |
| Pham TA, Huang P, Schwegler E, et al. (2012) First-principles study of the infrared spectra of the ice Ih (0001) surface. The Journal of Physical Chemistry. A. 116: 9255-60 |
| Huang P, Zavarin M, Kersting AB. (2012) Ab initio structure and energetics of Pu(OH)4 and Pu(OH)4(H2O)n clusters: Comparison between density functional and multi-reference theories Chemical Physics Letters. 543: 193-198 |
| Sharifzadeh S, Huang P, Carter EA. (2009) Origin of tunneling lineshape trends for Kondo states of Co adatoms on coinage metal surfaces. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 355501 |
| Sharifzadeh S, Huang P, Carter EA. (2009) All-electron embedded correlated wavefunction theory for condensed matter electronic structure Chemical Physics Letters. 470: 347-352 |
| Huang P, Carter EA. (2008) Ab initio explanation of tunneling line shapes for the kondo impurity state. Nano Letters. 8: 1265-9 |
| Huang P, Carter EA. (2008) Advances in correlated electronic structure methods for solids, surfaces, and nanostructures. Annual Review of Physical Chemistry. 59: 261-90 |
| Sharifzadeh S, Huang P, Carter E. (2008) Embedded configuration interaction description of CO on Cu(111): Resolution of the site preference conundrum Journal of Physical Chemistry C. 112: 4649-4657 |
| Huang P, Carter EA. (2006) Self-consistent embedding theory for locally correlated configuration interaction wave functions in condensed matter. The Journal of Chemical Physics. 125: 084102 |