검색결과 : 14건
| No. | Article |
|---|---|
| 1 |
Transferable Kinetic Monte Carlo Models with Thousands of Reactions Learned from Molecular Dynamics Simulations Chen EZ, Yang Q, Dufour-Decieux V, Sing-Long CA, Freitas R, Reed EJ Journal of Physical Chemistry A, 123(9), 1874, 2019 |
| 2 |
Memristors with distorted structures Rehn DA, Reed EJ Nature Materials, 18(1), 8, 2019 |
| 3 |
Memristors with distorted structures Rehn DA, Reed EJ Nature Materials, 18(1), 8, 2019 |
| 4 |
COMPUTATIONAL MATERIALS SCIENCE Two-dimensional tellurium Reed EJ Nature, 552(7683), 1, 2017 |
| 5 |
Structural phase transition in monolayer MoTe2 driven by electrostatic doping Wang Y, Xiao J, Zhu HY, Li Y, Alsaid Y, Fong KY, Zhou Y, Wang SQ, Shi W, Wang Y, Zettl A, Reed EJ, Zhang X Nature, 550(7677), 487, 2017 |
| 6 |
Nanosecond homogeneous nucleation and crystal growth in shock-compressed SiO2 Shen Y, Jester SB, Qi TT, Reed EJ Nature Materials, 15(1), 60, 2016 |
| 7 |
PIEZOELECTRICITY Now in two dimensions Reed EJ Nature Nanotechnology, 10(2), 106, 2015 |
| 8 |
Comparison of ReaxFF, DFTB, and DFT for Phenolic Pyrolysis. 1. Molecular Dynamics Simulations (Vol 117, pg 11115, 2013) Qi TT, Bauschlicher CW, Lawson JW, Desai TG, Reed EJ, Lenfant A Journal of Physical Chemistry A, 118(28), 5355, 2014 |
| 9 |
Comparison of ReaxFF, DFTB, and DFT for Phenolic Pyrolysis. 1. Molecular Dynamics Simulations Qi TT, Bauschlicher CW, Lawson JW, Desai TG, Reed EJ Journal of Physical Chemistry A, 117(44), 11115, 2013 |
| 10 |
Comparison of ReaxFF, DFTB, and DFT for Phenolic Pyrolysis. 2. Elementary Reaction Paths Bauschlicher CW, Qi TT, Reed EJ, Lenfant A, Lawson JW, Desai TG Journal of Physical Chemistry A, 117(44), 11126, 2013 |