Detalhe da pesquisa
1.
Tuning element distribution, structure and properties by composition in high-entropy alloys.
Nature
; 574(7777): 223-227, 2019 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-31597974
2.
Pressure-Induced Phase Diagram and Electronic Structure Evolves during the Insulator-Metal Transition of Bulk BiFeO3.
Inorg Chem
; 62(39): 16059-16067, 2023 Oct 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-37729524
3.
Prediction of the hardest BiFeO3 from first-principles calculations.
Phys Chem Chem Phys
; 25(6): 5049-5055, 2023 Feb 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-36722891
4.
Activating HfX2 (X = S, Se and Te) for the hydrogen evolution reaction by introducing defects: a first-principles study.
Phys Chem Chem Phys
; 25(38): 26043-26048, 2023 Oct 04.
Artigo
em Inglês
| MEDLINE | ID: mdl-37727022
5.
Pressure-induced novel ZrN4 semiconductor materials with high dielectric constants: a first-principles study.
Phys Chem Chem Phys
; 25(42): 28727-28734, 2023 Nov 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-37850232
6.
Enhanced electronic and optical properties of multi-layer arsenic via strain engineering.
Nanotechnology
; 33(38)2022 Jun 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35675802
7.
Semiconductors with a chiral crystal structure in group IVB transition metal pernitrides.
Phys Chem Chem Phys
; 24(36): 22046-22056, 2022 Sep 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-36070464
8.
New multiferroic BiFeO3 with large polarization.
Phys Chem Chem Phys
; 24(10): 5939-5945, 2022 Mar 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35195635
9.
New two-dimensional arsenene polymorph predicted by first-principles calculation: robust direct bandgap and enhanced optical adsorption.
Nanotechnology
; 32(24)2021 Mar 23.
Artigo
em Inglês
| MEDLINE | ID: mdl-33652419
10.
A first principles study of p-type doping in two dimensional GaN.
Phys Chem Chem Phys
; 23(37): 20901-20908, 2021 Sep 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-34528642
11.
Factors affecting the negative Poisson's ratio of black phosphorus and black arsenic: electronic effects.
Phys Chem Chem Phys
; 23(5): 3441-3446, 2021 Feb 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-33506831
12.
Two-dimensional arsenene polymorph beyond the auxetic foam: high mechanical sensitivity and large, negative NPR.
Phys Chem Chem Phys
; 23(6): 3837-3843, 2021 Feb 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-33533780
13.
Defect-Induced Ultrafast Nonadiabatic Electron-Hole Recombination Process in PtSe2 Monolayer.
J Phys Chem Lett
; 13(47): 10988-10993, 2022 Dec 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-36404591
14.
Zero Poisson's ratio in single-layer arsenic.
Nanoscale
; 14(3): 969-975, 2022 Jan 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-34989374
15.
Accurately Controlling the Occupation of Eu2+ in Cs(K, Na)3(Li3SiO4)4 to Achieve Narrow-Band Green Emission for Wide Color Gamut Displays.
ACS Appl Mater Interfaces
; 14(42): 47892-47901, 2022 Oct 26.
Artigo
em Inglês
| MEDLINE | ID: mdl-36223375
16.
The design of dual-switch fluorescence intensity ratio thermometry with high sensitivity and thermochromism based on a combination strategy of intervalence charge transfer and up-conversion fluorescence thermal enhancement.
Dalton Trans
; 50(26): 9298-9309, 2021 Jul 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-34132287
17.
Anti-twinning in nanoscale tungsten.
Sci Adv
; 6(23): eaay2792, 2020 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-32537490
18.
Brittle Fracture of 2D MoSe2.
Adv Mater
; 29(2)2017 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-27809368