Detalhe da pesquisa
1.
Theory of Anisotropic Metal Nanostructures.
Chem Rev
; 123(7): 4146-4183, 2023 Apr 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-36944096
2.
Uneven Strain Distribution Induces Consecutive Dislocation Slipping, Plane Gliding, and Subsequent Detwinning of Penta-Twinned Nanoparticles.
Nano Lett
; 24(4): 1153-1159, 2024 Jan 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-38232325
3.
Elucidating the Role of Reduction Kinetics in the Phase-Controlled Growth on Preformed Nanocrystal Seeds: A Case Study of Ru.
J Am Chem Soc
; 146(17): 12040-12052, 2024 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-38554283
4.
Diffusion growth mechanism of penta-twinned Ag nanocrystals from decahedral seeds.
J Chem Phys
; 158(16)2023 Apr 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-37093141
5.
The influence of iodide on the solution-phase growth of Cu microplates: a multi-scale theoretical analysis from first principles.
Faraday Discuss
; 235(0): 273-288, 2022 07 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-35389400
6.
OptiBoost: A method for choosing a safe and efficient boost for the bond-boost method in accelerated molecular dynamics simulations with hyperdynamics.
J Chem Phys
; 156(20): 204107, 2022 May 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35649859
7.
Understanding the Solution-Phase Growth of Cu and Ag Nanowires and Nanocubes from First Principles.
Langmuir
; 37(15): 4419-4431, 2021 Apr 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-33834786
8.
Influence of Gravity on the Sliding Angle of Water Drops on Nanopillared Superhydrophobic Surfaces.
Langmuir
; 36(33): 9916-9925, 2020 Aug 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-32787051
9.
Development and initial applications of an e-ReaxFF description of Ag nanoclusters.
J Chem Phys
; 153(10): 104106, 2020 Sep 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-32933285
10.
Single-Crystal Electrochemistry Reveals Why Metal Nanowires Grow.
J Am Chem Soc
; 140(44): 14740-14746, 2018 11 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-30351013
11.
Dynamic Contact Angles and Mechanisms of Motion of Water Droplets Moving on Nanopillared Superhydrophobic Surfaces: A Molecular Dynamics Simulation Study.
Langmuir
; 34(34): 9917-9926, 2018 08 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-30059231
12.
Understanding crystal nucleation mechanisms: where do we stand? General discussion.
Faraday Discuss
; 235(0): 219-272, 2022 07 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-35789238
13.
The diffusion of a Ga atom on GaAs(001)ß2(2 × 4): Local superbasin kinetic Monte Carlo.
J Chem Phys
; 147(15): 152711, 2017 Oct 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-29055293
14.
Effect of Gravity on the Configuration of Droplets on Two-Dimensional Physically Patterned Surfaces.
Langmuir
; 32(16): 3858-66, 2016 04 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-27030888
15.
Surfactant Binding to Polymer-Water Interfaces in Atomistic Simulations.
Langmuir
; 32(30): 7519-29, 2016 08 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-27347809
16.
Atomistic Molecular Dynamics Simulations of Charged Latex Particle Surfaces in Aqueous Solution.
Langmuir
; 32(2): 428-41, 2016 Jan 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-26735020
17.
Self-assembled monolayer structures of hexadecylamine on Cu surfaces: density-functional theory.
Phys Chem Chem Phys
; 18(48): 32753-32761, 2016 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-27878181
18.
Obtaining the solid-liquid interfacial free energy via multi-scheme thermodynamic integration: Ag-ethylene glycol interfaces.
J Chem Phys
; 145(19): 194108, 2016 Nov 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-27875872
19.
Predicting kinetic nanocrystal shapes through multi-scale theory and simulation: Polyvinylpyrrolidone-mediated growth of Ag nanocrystals.
J Chem Phys
; 145(14): 144106, 2016 Oct 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-27782529
20.
How Structure-Directing Agents Control Nanocrystal Shape: Polyvinylpyrrolidone-Mediated Growth of Ag Nanocubes.
Nano Lett
; 15(11): 7711-7, 2015 Nov 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-26509492