Detalhe da pesquisa
1.
Colossal barocaloric effects in plastic crystals.
Nature
; 567(7749): 506-510, 2019 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-30918372
2.
CO2-philicity to CO2-phobicity Transition on Smooth and Stochastic Rough Cu-like Substrate Surfaces.
Langmuir
; 39(49): 17818-17829, 2023 Dec 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-38039439
3.
Dissolution of Forsterite Surface in Brine at CO2 Geo-storage Conditions: Insights from Molecular Dynamic Simulations.
Langmuir
; 39(12): 4304-4316, 2023 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-36919919
4.
Modeling the viscoelastic relaxation dynamics of soft particles via molecular dynamics simulation-informed multi-dimensional transition-state theory.
Soft Matter
; 19(3): 502-511, 2023 Jan 18.
Artigo
em Inglês
| MEDLINE | ID: mdl-36541141
5.
Doping-Driven Wettability of Two-Dimensional Materials: A Multiscale Theory.
Langmuir
; 33(44): 12827-12837, 2017 11 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-29058907
6.
Low-Dimensional Organic Tin Bromide Perovskites and Their Photoinduced Structural Transformation.
Angew Chem Int Ed Engl
; 56(31): 9018-9022, 2017 07 24.
Artigo
em Inglês
| MEDLINE | ID: mdl-28573667
7.
Ionic Effects on Supercritical CO2-Brine Interfacial Tensions: Molecular Dynamics Simulations and a Universal Correlation with Ionic Strength, Temperature, and Pressure.
Langmuir
; 32(36): 9188-96, 2016 09 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-27564433
8.
Effect of sequence features on assembly of spider silk block copolymers.
J Struct Biol
; 186(3): 412-9, 2014 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-24613991
9.
Understanding selective molecular recognition in integrated carbon nanotube-polymer sensors by simulating physical analyte binding on carbon nanotube-polymer scaffolds.
Soft Matter
; 10(32): 5991-6004, 2014 Aug 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24992310
10.
Tuning heterogeneous poly(dopamine) structures and mechanics: in silico covalent cross-linking and thin film nanoindentation.
Soft Matter
; 10(3): 457-64, 2014 Jan 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-24651666
11.
The effect of non-covalent functionalization on the thermal conductance of graphene/organic interfaces.
Nanotechnology
; 24(16): 165702, 2013 Apr 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-23535514
12.
Kinetic Mechanism of Surfactant-Based Molecular Recognition: Selective Permeability across an Oil-Water Interface Regulated by Supramolecular Aggregates.
J Phys Chem B
; 127(47): 10201-10214, 2023 Nov 30.
Artigo
em Inglês
| MEDLINE | ID: mdl-37972386
13.
Thermal batteries based on inverse barocaloric effects.
Sci Adv
; 9(7): eadd0374, 2023 Feb 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-36800425
14.
Molecular perspective on diazonium adsorption for controllable functionalization of single-walled carbon nanotubes in aqueous surfactant solutions.
J Am Chem Soc
; 134(19): 8194-204, 2012 May 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-22530647
15.
Breakdown in the wetting transparency of graphene.
Phys Rev Lett
; 109(17): 176101, 2012 Oct 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-23215205
16.
Understanding the pH-dependent behavior of graphene oxide aqueous solutions: a comparative experimental and molecular dynamics simulation study.
Langmuir
; 28(1): 235-41, 2012 Jan 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-22039913
17.
Role of adsorbed surfactant in the reaction of aryl diazonium salts with single-walled carbon nanotubes.
Langmuir
; 28(2): 1309-21, 2012 Jan 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-22136192
18.
Hybridly double-crosslinked carbon nanotube networks with combined strength and toughness via cooperative energy dissipation.
Nanoscale
; 14(6): 2434-2445, 2022 Feb 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-35098959
19.
Molecular insights into the surface morphology, layering structure, and aggregation kinetics of surfactant-stabilized graphene dispersions.
J Am Chem Soc
; 133(32): 12810-23, 2011 Aug 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-21736367
20.
Understanding the stabilization of liquid-phase-exfoliated graphene in polar solvents: molecular dynamics simulations and kinetic theory of colloid aggregation.
J Am Chem Soc
; 132(41): 14638-48, 2010 Oct 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-20879739