Detalhe da pesquisa
1.
Asymmetric XMoGeY2 (X = S, Se, Te; Y = N, P, As) monolayers as potential flexible materials for nano piezoelectric devices and nanomedical sensors.
Phys Chem Chem Phys
; 26(15): 12133-12141, 2024 Apr 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-38587498
2.
High-Performance and Polarization-Sensitive Imaging Photodetector Based on WS2 /Te Tunneling Heterostructure.
Small
; 19(15): e2207615, 2023 Apr.
Artigo
em Inglês
| MEDLINE | ID: mdl-36605013
3.
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
4.
Layered Li-Co-B as a Low-Potential Anode for Lithium-Ion Batteries.
Inorg Chem
; 62(21): 8136-8144, 2023 May 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-37194436
5.
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
6.
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
7.
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
8.
High-Throughput Screening of Strong Electron-Phonon Couplings in Ternary Metal Diborides.
Inorg Chem
; 61(45): 18154-18161, 2022 Nov 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36322924
9.
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
10.
Intrinsic type-II van der Waals heterostructures based on graphdiyne and XSSe (X = Mo, W): a first-principles study.
Phys Chem Chem Phys
; 24(35): 21331-21336, 2022 Sep 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36043389
11.
Temperature-driven phase transition of Ti2CN from first-principles calculations.
Phys Chem Chem Phys
; 24(35): 20848-20855, 2022 Sep 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36040355
12.
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
13.
New multiferroic BiFeO3 with large polarization.
Phys Chem Chem Phys
; 24(10): 5939-5945, 2022 Mar 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35195635
14.
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
15.
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
16.
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
17.
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
18.
Exfoliated Graphite Nanosheets Coating on Nano-grained SnO2/Li4Ti5O12 as a High-Performance Anode Material for Lithium-Ion Batteries.
Langmuir
; 36(48): 14666-14675, 2020 Dec 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-33232170
19.
Mo-Doped SnO2 Nanoparticles Embedded in Ultrathin Graphite Nanosheets as a High-Reversible-Capacity, Superior-Rate, and Long-Cycle-Life Anode Material for Lithium-Ion Batteries.
Langmuir
; 36(31): 9276-9283, 2020 Aug 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-32674578
20.
Unexpected stable phases of tungsten borides.
Phys Chem Chem Phys
; 20(38): 24665-24670, 2018 Oct 03.
Artigo
em Inglês
| MEDLINE | ID: mdl-30246206