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。Effect of Cu2+ doping on the structural, electronic and optical properties of ZnAl2O4: A combined experimental and DFT plus U study
W. M. Mulwa et al.
JOURNAL OF LUMINESCENCE (2017)
Atomic Adsorption on Nitrogenated Holey Graphene
Raphael M. Tromer et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2017)
Doping Lanthanide into Perovskite Nanocrystals: Highly Improved and Expanded Optical Properties
Gencai Pan et al.
NANO LETTERS (2017)
Influence of transition metal doping on the electronic and optical properties of ReS2 and ReSe2 monolayers
Kingsley Onyebuchi Obodo et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Controlling the magnetic and optical responses of a MoS2 monolayer by lanthanide substitutional doping: a first-principles study
Cecil N. M. Ouma et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Half-metallicity in hole-doped nitrogenated honey graphene: A first-principles study
Jingzhong Zhu et al.
PHYSICS LETTERS A (2017)
Three-dimensional holey-graphene/niobia composite architectures for ultrahigh-rate energy storage
Hongtao Sun et al.
SCIENCE (2017)
Two dimensional hexagonal boron nitride (2D-hBN): synthesis, properties and applications
Kailiang Zhang et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Edge dominated electronic properties of MoS2/graphene hybrid 2D materials: edge state, electron coupling and work function
Meng Guo et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Two-dimensional van der Waals heterojunctions for functional materials and devices
Wei Hu et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Freestanding atomically-thin two-dimensional materials beyond graphene meeting photocatalysis: Opportunities and challenges
Jun Di et al.
NANO ENERGY (2017)
Tuning the electronic and magnetic properties of porous graphene-like carbon nitride through 3d transition-metal doping
Yanmei Yang et al.
CARBON (2017)
Free-Standing Atomically Thin ZnO Layers via Oxidation of Zinc Chalcogenide Nanosheets
Zheng Wang et al.
ACS APPLIED MATERIALS & INTERFACES (2017)
A first-principles study on the origin of magnetism induced by intrinsic defects in monolayer SnS2
Lili Sun et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Understanding and Controlling the Work Function of Perovskite Oxides Using Density Functional Theory
Ryan Jacobs et al.
ADVANCED FUNCTIONAL MATERIALS (2016)
Theoretical perspective on the electronic, magnetic and optical properties of Zn-doped monolayer SnS2
Lili Sun et al.
APPLIED SURFACE SCIENCE (2016)
Tunable electronic structure of monolayer semiconductor g-C2N by adsorbing transition metals: A first-principles study
Z. D. Zheng et al.
CARBON (2016)
Thermal conductivity and mechanical properties of nitrogenated holey graphene
Bohayra Mortazavi et al.
CARBON (2016)
First-principles study of two-dimensional van der Waals heterojunctions
Wei Hu et al.
COMPUTATIONAL MATERIALS SCIENCE (2016)
Energetic, electronic and optical properties of lanthanide doped TiO2: An ab initio LDA plus U study
Winfred M. Mulwa et al.
JOURNAL OF SOLID STATE CHEMISTRY (2016)
Spin and orbital magnetic moments and spin anisotropy energies of light rare earth atoms embedded in graphene: A first-principles study
Ya-Jing Li et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2016)
Nitrogenated, phosphorated and arsenicated monolayer holey graphenes
Mehmet Yagmurcukardes et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Tuning the electronic structures and magnetism of two-dimensional porous C2N via transition metal embedding
Juan Du et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Structural, electronic and magnetic properties of 3d transition metals embedded graphene-like carbon nitride sheet: A DFT plus U study
Shuai Zhang et al.
PHYSICS LETTERS A (2016)
2D materials and van der Waals heterostructures
K. S. Novoselov et al.
SCIENCE (2016)
Influence of vacancy defects and 3d transition metal adatoms on the electronic and magnetic properties of graphene
Qingxiao Zhou et al.
RSC ADVANCES (2016)
Carrier-dependent magnetic anisotropy of Gd-adsorbed graphene
Yuan Lu et al.
AIP ADVANCES (2016)
Manipulating the magnetic moment in phosphorene by lanthanide atom doping: a first-principle study
Ziyuan Yuan et al.
RSC ADVANCES (2016)
Manganese Doping of Monolayer MoS2: The Substrate Is Critical
Kehao Zhang et al.
NANO LETTERS (2015)
Two-dimensional dichalcogenides for light-harvesting applications
Bo Peng et al.
NANO TODAY (2015)
Optical properties of transition metal atom adsorbed graphene: A density functional theoretical calculation
Palash Nath et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2015)
Silicene, a promising new 2D material
Hamid Oughaddou et al.
PROGRESS IN SURFACE SCIENCE (2015)
Tunable Schottky contacts in hybrid graphene-phosphorene nanocomposites
Wei Hu et al.
JOURNAL OF MATERIALS CHEMISTRY C (2015)
Enhanced field emission properties of doped graphene nanosheets with layered SnS2
Chandra Sekhar Rout et al.
APPLIED PHYSICS LETTERS (2014)
Accurate projected augmented wave (PAW) datasets for rare-earth elements (RE = La-Lu)
M. Topsakal et al.
COMPUTATIONAL MATERIALS SCIENCE (2014)
Hubbard-Corrected DFT Energy Functionals: The LDA + U Description of Correlated Systems
Burak Himmetoglu et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2014)
Charge and magnetic states of Mn-, Fe-, and Co-doped monolayer MoS2
Xianqing Lin et al.
JOURNAL OF APPLIED PHYSICS (2014)
The characteristics of n- and p-type dopants in SnS2 monolayer nanosheets
Congxin Xia et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Tunable magnetic properties of transition metal doped MoS2
Antonis N. Andriotis et al.
PHYSICAL REVIEW B (2014)
First-principles study of 3d transition metal atom adsorption onto graphene: the role of the extended line defect
Guodong Yu et al.
JOURNAL OF MATERIALS CHEMISTRY C (2014)
GGA + U studies of the early actinide mononitrides and dinitrides
K. O. Obodo et al.
JOURNAL OF NUCLEAR MATERIALS (2013)
Computational Search for Single-Layer Transition-Metal Dichalcogenide Photocatalysts
Houlong L. Zhuang et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2013)
Experimental Demonstration of Continuous Electronic Structure Tuning via Strain in Atomically Thin MoS2
Keliang He et al.
NANO LETTERS (2013)
Ab initio LSDA and LSDA+U study of pure and Cd-doped cubic lanthanide sesquioxides
D. Richard et al.
PHYSICAL REVIEW B (2013)
Bandgap engineering of graphene by corrugation on lattice-mismatched MgO (111)
Sung Beom Cho et al.
JOURNAL OF MATERIALS CHEMISTRY C (2013)
Flexible Holey Graphene Paper Electrodes with Enhanced Rate Capability for Energy Storage Applications
Xin Zhao et al.
ACS NANO (2011)
Graphene based materials: Past, present and future
Virendra Singh et al.
PROGRESS IN MATERIALS SCIENCE (2011)
Probing the Intrinsic Properties of Exfoliated Graphene: Raman Spectroscopy of Free-Standing Monolayers
Stephane Berciaud et al.
NANO LETTERS (2009)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Effects of lanthanide doping on electronic structures and optical properties of anatase TiO2 from density functional theory calculations
Zongyan Zhao et al.
JOURNAL OF PHYSICS D-APPLIED PHYSICS (2008)
Free-standing graphene at atomic resolution
Mhairi H. Gass et al.
NATURE NANOTECHNOLOGY (2008)
Measurement of the elastic properties and intrinsic strength of monolayer graphene
Changgu Lee et al.
SCIENCE (2008)
Hyperfine interactions at lanthanide impurities in Fe
D. Torumba et al.
PHYSICAL REVIEW B (2006)
Linear response approach to the calculation of the effective interaction parameters in the LDA+U method
M Cococcioni et al.
PHYSICAL REVIEW B (2005)
Electric field effect in atomically thin carbon films
KS Novoselov et al.
SCIENCE (2004)
DFT studies of some structures and reactions of lanthanides complexes
O Eisenstein et al.
JOURNAL OF ORGANOMETALLIC CHEMISTRY (2002)