Structures and chemical properties of silicene: unlike graphene.
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Electronic Structures of Silicene Nanoribbons: Two-Edge-Chemistry Modification and First-Principles StudyLattice thermal conductivity of borophene from first principle calculation.Heteroborospherene clusters Nin ∈ B40 (n = 1-4) and heteroborophene monolayers Ni2 ∈ B14 with planar heptacoordinate transition-metal centers in η7-B7 heptagonsTunable band gap and doping type in silicene by surface adsorption: towards tunneling transistors.Unusual structural and electronic properties of porous silicene and germanene: insights from first-principles calculations.Strain in nonclassical silicon hydrides: An insight into the "ultrastability" of sila-bi[6]prismane (Si18 H12) cluster with the endohedrally trapped silicon atom, Si19 H12.Geometry, Electronic Structure, and Pseudo Jahn-Teller Effect in Tetrasilacyclobutadiene Analogues.New materials graphyne, graphdiyne, graphone, and graphane: review of properties, synthesis, and application in nanotechnologyFunctionalized graphene and other two-dimensional materials for photovoltaic devices: device design and processing.Stability, and optical and electronic properties of ultrathin h-BNC.Intrinsic magnetism and spontaneous band gap opening in bilayer silicene and germanene.Hybrid nanostructures of metal/two-dimensional nanomaterials for plasmon-enhanced applications.Two-Dimensional Nanomaterials for Biomedical Applications: Emerging Trends and Future Prospects.Electronic properties of transition-metal-decorated silicene.Characterization of Thin Film Materials using SCAN meta-GGA, an Accurate Nonempirical Density Functional.Defects in silicene: vacancy clusters, extended line defects, and Di-adatoms.Fundamental insights into the electronic structure of zigzag MoS2 nanoribbons.Computational studies on the interactions of glycine amino acid with graphene, h-BN and h-SiC monolayers.Boron monoxide dimer as a building block for boroxine based buckyballs and related cages: a theoretical study.Wheel-like, elongated, circular, and linear geometries in boron-based CnB7-n (n = 0-7) clusters: structural transitions and aromaticity.Tuning anisotropic electronic transport properties of phosphorene via substitutional doping.Charge-transport anisotropy in black phosphorus: critical dependence on the number of layers.Emerging two-dimensional ferromagnetism in silicene materials.Topotactic synthesis of the overlooked multilayer silicene intercalation compound SrSi2.Tunable band gaps in silicene-MoS2 heterobilayers.
P2860
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P2860
Structures and chemical properties of silicene: unlike graphene.
description
2013 nî lūn-bûn
@nan
2013 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Structures and chemical properties of silicene: unlike graphene.
@ast
Structures and chemical properties of silicene: unlike graphene.
@en
Structures and chemical properties of silicene: unlike graphene.
@nl
type
label
Structures and chemical properties of silicene: unlike graphene.
@ast
Structures and chemical properties of silicene: unlike graphene.
@en
Structures and chemical properties of silicene: unlike graphene.
@nl
prefLabel
Structures and chemical properties of silicene: unlike graphene.
@ast
Structures and chemical properties of silicene: unlike graphene.
@en
Structures and chemical properties of silicene: unlike graphene.
@nl
P356
P1476
Structures and chemical properties of silicene: unlike graphene.
@en
P2093
Deepthi Jose
P304
P356
10.1021/AR400180E
P50
P577
2013-11-12T00:00:00Z