Chen Huang, Ph.D.
Affiliations: | 2011 | Princeton University, Princeton, NJ |
Area:
theoretical chemistryGoogle:
"Chen Huang"Mean distance: 8.98 | S | N | B | C | P |
Parents
Sign in to add mentor| Emily Ann Carter | grad student | 2011 | Princeton | |
| (Methods toward large-scale and highly-accurate quantum mechanics simulations of materials.) | ||||
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Publications
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| Adams M, Huang C, Shatruk M. (2023) Effect of electron- and hole-doping on properties of kagomé-lattice ferromagnet FeSn. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 35 |
| Huang C. (2023) Analytical Forces for the Optimized Effective Potential Calculations. Journal of Chemical Theory and Computation. 19: 1744-1752 |
| Chi YC, Shaban Tameh M, Huang C. (2021) Efficient Embedded Cluster Density Approximation Calculations with an Orbital-Free Treatment of Environments. Journal of Chemical Theory and Computation |
| Huang C. (2019) Analytical energy gradient for the embedded cluster density approximation. The Journal of Chemical Physics. 151: 134101 |
| Hoyer CE, Williams-Young DB, Huang C, et al. (2019) Embedding non-collinear two-component electronic structure in a collinear quantum environment. The Journal of Chemical Physics. 150: 174114 |
| Huang C. (2018) Embedded cluster density approximation for exchange-correlation energy: a natural extension of the local density approximation. Journal of Chemical Theory and Computation |
| Tameh MS, Dearden AK, Huang C. (2018) Accuracy of Density Functional Theory for Predicting Kinetics of Methanol Synthesis from CO and CO2 Hydrogenation on Copper Journal of Physical Chemistry C. 122: 17942-17953 |
| Huang C, Chi YC. (2017) Directly patching high-level exchange-correlation potential based on fully determined optimized effective potentials. The Journal of Chemical Physics. 147: 244111 |
| Peng Q, Sun X, Wang H, et al. (2017) Theoretical prediction of a graphene-like structure of indium nitride: A promising excellent material for optoelectronics Applied Materials Today. 7: 169-178 |
| Huang C, Muñoz-García AB, Pavone M. (2016) Effective scheme for partitioning covalent bonds in density-functional embedding theory: From molecules to extended covalent systems. The Journal of Chemical Physics. 145: 244103 |