Publications
Modeling the Phase-Change Memory Material, Ge2Sb2Te5, with a Machine-Learned Interatomic Potential.
The Journal of Physical Chemistry B
(2018)
122
8998
(doi: 10.1021/acs.jpcb.8b06476)
Gaussian approximation potential modeling of lithium intercalation in carbon nanostructures.
The Journal of Chemical Physics
(2018)
148
241714
(doi: 10.1063/1.5016317)
Origin of radiation tolerance in amorphous Ge2Sb2Te5 phase-change random-access memory material
Proc Natl Acad Sci U S A
(2018)
115
5353
(doi: 10.1073/pnas.1800638115)
Towards an atomistic understanding of disordered carbon electrode materials.
Chemical communications (Cambridge, England)
(2018)
54
5988
(doi: 10.1039/c8cc01388h)
The Relation between Chemical Bonding and Ultrafast Crystal Growth
Adv Mater
(2017)
29
1700814
(doi: 10.1002/adma.201700814)
Microscopic Mechanism of Doping‐Induced Kinetically Constrained Crystallization in Phase‐Change Materials
Adv Mater
(2015)
27
5477
(doi: 10.1002/adma.201502295)
Ab initio molecular-dynamics simulations of doped phase-change materials
Springer Series in Materials Science
(2015)
215
441
(doi: 10.1007/978-3-319-15675-0_16)
Tailoring transient-amorphous states: towards fast and power-efficient phase-change memory and neuromorphic computing.
Advanced materials (Deerfield Beach, Fla.)
(2014)
26
7493
(doi: 10.1002/adma.201402696)
Atomistic Origin of the Enhanced Crystallization Speed and n-Type Conductivity in Bi-doped Ge-Sb-Te Phase-Change Materials
Advanced Functional Materials
(2014)
24
7291
(doi: 10.1002/adfm.201401202)
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