Abnormal behavior of preferred formation of the cationic vacancies from the interior in a γ-GeSe monolayer with the stereo-chemical antibonding lone-pair state
出版年份 2023 全文链接
标题
Abnormal behavior of preferred formation of the cationic vacancies from the interior in a γ-GeSe monolayer with the stereo-chemical antibonding lone-pair state
作者
关键词
-
出版物
Nanoscale Horizons
Volume -, Issue -, Pages -
出版商
Royal Society of Chemistry (RSC)
发表日期
2023-01-24
DOI
10.1039/d2nh00573e
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Electric-Field-Induced Room-Temperature Antiferroelectric–Ferroelectric Phase Transition in van der Waals Layered GeSe
- (2022) Zhao Guan et al. ACS Nano
- Effects of Defect on Work Function and Energy Alignment of PbI2: Implications for Solar Cell Applications
- (2022) Hongfei Chen et al. CHEMISTRY OF MATERIALS
- Ultra‐Thin GeSe/WS 2 Vertical Heterojunction with Excellent Optoelectronic Performances
- (2022) Bing Yan et al. Advanced Optical Materials
- Oxygen deficient α-MoO3 with enhanced adsorption and state-quenching of H2O for gas sensing: a DFT study
- (2022) Changmeng Huan et al. Journal of Materials Chemistry C
- Ultrafast Thermalization Pathways of Excited Bulk and Surface States in the Ferroelectric Rashba Semiconductor GeTe
- (2022) Oliver J. Clark et al. ADVANCED MATERIALS
- Fast Intercalation of Lithium in Semi‐Metallic γ‐GeSe Nanosheet: A New Group‐IV Monochalcogenide for Lithium‐Ion Battery Application
- (2022) Zheng Shu et al. ChemSusChem
- Mechanically Induced Highly Efficient Hydrogen Evolution from Water over Piezoelectric SnSe nanosheets
- (2022) Shun Li et al. Small
- Highly modulated dual semimetal and semiconducting γ-GeSe with strain engineering
- (2022) Changmeng Huan et al. 2D Materials
- Tunable quantum gaps to decouple carrier and phonon transport leading to high-performance thermoelectrics
- (2022) Yong Yu et al. Nature Communications
- An antibonding valence band maximum enables defect-tolerant and stable GeSe photovoltaics
- (2021) Shun-Chang Liu et al. Nature Communications
- γ-GeSe: A New Hexagonal Polymorph from Group IV–VI Monochalcogenides
- (2021) Sol Lee et al. NANO LETTERS
- Regulating Te Vacancies through Dopant Balancing via Excess Ag Enables Rebounding Power Factor and High Thermoelectric Performance in p‐Type PbTe
- (2021) Hanhwi Jang et al. Advanced Science
- Ferroelectric switching in GeTe through rotation of lone-pair electrons by Electric field-driven phase transition
- (2021) Kwangsik Jeong et al. Applied Materials Today
- VASPKIT: A user-friendly interface facilitating high-throughput computing and analysis using VASP code
- (2021) Vei Wang et al. COMPUTER PHYSICS COMMUNICATIONS
- Vacancy defects- and strain-tunable electronic structures and magnetism in two-dimensional MoTe2: Insight from first-principles calculations
- (2021) Mohammed Benali Kanoun Surfaces and Interfaces
- Bipolar Doping by Intrinsic Defects and Magnetic Phase Instability in Monolayer CrI3
- (2020) Rui Wang et al. CHEMISTRY OF MATERIALS
- Surface Adsorption and Vacancy in Tuning the Properties of Tellurene
- (2020) Wangping Xu et al. ACS Applied Materials & Interfaces
- Excitons and Electron–Hole Liquid State in 2D γ‐Phase Group‐IV Monochalcogenides
- (2020) Nannan Luo et al. ADVANCED FUNCTIONAL MATERIALS
- Achieving band convergence by tuning the bonding ionicity in n‐type Mg 3 Sb 2
- (2019) Xin Sun et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Approaching the Intrinsic Limit in Transition Metal Diselenides via Point Defect Control
- (2019) Drew Edelberg et al. NANO LETTERS
- Defect-Induced Modification of Low-Lying Excitons and Valley Selectivity in Monolayer Transition Metal Dichalcogenides
- (2018) Sivan Refaely-Abramson et al. PHYSICAL REVIEW LETTERS
- LOBSTER: A tool to extract chemical bonding from plane-wave based DFT
- (2016) Stefan Maintz et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Highly Itinerant Atomic Vacancies in Phosphorene
- (2016) Yongqing Cai et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Gate-tunable memristive phenomena mediated by grain boundaries in single-layer MoS2
- (2015) Vinod K. Sangwan et al. Nature Nanotechnology
- First principles phonon calculations in materials science
- (2015) Atsushi Togo et al. SCRIPTA MATERIALIA
- Unusual defect physics in CH3NH3PbI3 perovskite solar cell absorber
- (2014) Wan-Jian Yin et al. APPLIED PHYSICS LETTERS
- NIR Schottky Photodetectors Based on Individual Single-Crystalline GeSe Nanosheet
- (2013) Bablu Mukherjee et al. ACS Applied Materials & Interfaces
- Intrinsic Structural Defects in Monolayer Molybdenum Disulfide
- (2013) Wu Zhou et al. NANO LETTERS
- Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
- (2011) Aron Walsh et al. CHEMICAL SOCIETY REVIEWS
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Crystal Orbital Hamilton Population (COHP) Analysis As Projected from Plane-Wave Basis Sets
- (2011) Volker L. Deringer et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started