Detalhe da pesquisa
1.
Connecting Higher-Order Topology with the Orbital Hall Effect in Monolayers of Transition Metal Dichalcogenides.
Phys Rev Lett
; 130(11): 116204, 2023 Mar 17.
Artigo
Inglês
| MEDLINE | ID: mdl-37001112
2.
Stability and Rupture of an Ultrathin Ionic Wire.
Phys Rev Lett
; 129(4): 046101, 2022 Jul 22.
Artigo
Inglês
| MEDLINE | ID: mdl-35939018
3.
Machine Learning of Microscopic Ingredients for Graphene Oxide/Cellulose Interaction.
Langmuir
; 38(3): 1124-1130, 2022 01 25.
Artigo
Inglês
| MEDLINE | ID: mdl-35026945
4.
At the Verge of Topology: Vacancy-Driven Quantum Spin Hall in Trivial Insulators.
Nano Lett
; 21(22): 9398-9402, 2021 Nov 24.
Artigo
Inglês
| MEDLINE | ID: mdl-34756041
5.
Room-Temperature Negative Differential Resistance in Surface-Supported Metal-Organic Framework Vertical Heterojunctions.
Small
; 17(35): e2101475, 2021 Sep.
Artigo
Inglês
| MEDLINE | ID: mdl-34288416
6.
Conformational analysis of tannic acid: Environment effects in electronic and reactivity properties.
J Chem Phys
; 154(22): 224102, 2021 Jun 14.
Artigo
Inglês
| MEDLINE | ID: mdl-34241233
7.
Ambipolar Resistive Switching in an Ultrathin Surface-Supported Metal-Organic Framework Vertical Heterojunction.
Nano Lett
; 20(2): 1080-1088, 2020 Feb 12.
Artigo
Inglês
| MEDLINE | ID: mdl-31917590
8.
Ab Initio Simulations and Materials Chemistry in the Age of Big Data.
J Chem Inf Model
; 60(2): 452-459, 2020 02 24.
Artigo
Inglês
| MEDLINE | ID: mdl-31651163
9.
Toward Realistic Amorphous Topological Insulators.
Nano Lett
; 19(12): 8941-8946, 2019 12 11.
Artigo
Inglês
| MEDLINE | ID: mdl-31679336
10.
Spin-Polarization Control Driven by a Rashba-Type Effect Breaking the Mirror Symmetry in Two-Dimensional Dual Topological Insulators.
Phys Rev Lett
; 122(3): 036401, 2019 Jan 25.
Artigo
Inglês
| MEDLINE | ID: mdl-30735419
11.
Electronic transport properties of MoS2 nanoribbons embedded in butadiene solvent.
Phys Chem Chem Phys
; 21(21): 11359-11366, 2019 Jun 07.
Artigo
Inglês
| MEDLINE | ID: mdl-31111140
12.
Dynamic covalent bond from first principles: Diarylbibenzofuranone structural, electronic, and oxidation studies.
J Comput Chem
; 38(31): 2675-2679, 2017 12 05.
Artigo
Inglês
| MEDLINE | ID: mdl-28749541
13.
Nanodots of transition metal dichalcogenides embedded in MoS2 and MoSe2: first-principles calculations.
Phys Chem Chem Phys
; 19(38): 26240-26247, 2017 Oct 04.
Artigo
Inglês
| MEDLINE | ID: mdl-28932833
14.
Directional dependence of the electronic and transport properties of 2D borophene and borophane.
Phys Chem Chem Phys
; 18(36): 25491-25496, 2016 Sep 14.
Artigo
Inglês
| MEDLINE | ID: mdl-27711511
15.
On the nature of the solvated electron in ice Ih.
Phys Chem Chem Phys
; 18(6): 4652-8, 2016 Feb 14.
Artigo
Inglês
| MEDLINE | ID: mdl-26797116
16.
Switching a normal insulator into a topological insulator via electric field with application to phosphorene.
Nano Lett
; 15(2): 1222-8, 2015 Feb 11.
Artigo
Inglês
| MEDLINE | ID: mdl-25607525
17.
Tuning the thermoelectric properties of a single-molecule junction by mechanical stretching.
Phys Chem Chem Phys
; 17(7): 5386-92, 2015 Feb 21.
Artigo
Inglês
| MEDLINE | ID: mdl-25612893
18.
Size- effect induced high thermoelectric figure of merit in PbSe and PbTe nanowires.
Phys Chem Chem Phys
; 16(17): 8114-8, 2014 May 07.
Artigo
Inglês
| MEDLINE | ID: mdl-24654001
19.
High-throughput inverse design and Bayesian optimization of functionalities: spin splitting in two-dimensional compounds.
Sci Data
; 9(1): 195, 2022 Apr 29.
Artigo
Inglês
| MEDLINE | ID: mdl-35487920
20.
How lignin sticks to cellulose-insights from atomic force microscopy enhanced by machine-learning analysis and molecular dynamics simulations.
Nanoscale
; 14(47): 17561-17570, 2022 Dec 08.
Artigo
Inglês
| MEDLINE | ID: mdl-36346287