Research graph
References from First-principles study on doping of tetragonal ZnSe monolayers. Local targets link to admitted publications; unresolved targets remain external evidence.
Electric field effect in atomically thin carbon films
10.1126/science.1102896 · 2004 · External reference
Two-dimensional gas of massless dirac fermions in graphene
10.1038/nature04233 · 2005 · External reference
Progress, challenges, and opportunities in two-dimensional materials beyond graphene
10.1021/nn400280c · 2013 · External reference
Graphene analogues of inorganic layered materials
10.1002/anie.201301548 · 2013 · External reference
Graphene-analogous low-dimensional materials
10.1016/j.pmatsci.2013.04.003 · 2013 · External reference
An atlas of two-dimensional materials
10.1039/c4cs00102h · 2014 · External reference
Colloidal nanoplatelets with two-dimensional electronic structure
10.1038/nmat3145 · 2011 · External reference
Fabrication of flexible and freestanding zinc chalcogenide single layers
10.1038/ncomms2066 · 2012 · External reference
Quasi 2D colloidal CdSe platelets with thicknesses controlled at the atomic level
10.1021/ja807724e · 2008 · External reference
Large-scale soft colloidal template synthesis of 1.4 nm thick CdSe nanosheets
10.1002/anie.200902791 · 2009 · External reference
Continuous transition from 3D to 1D confinement observed during the formation of CdSe nanoplatelets
10.1021/ja110046d · 2011 · External reference
Size/Shape-Controlled synthesis of colloidal CdSe quantum disks: ligand and temperature effects
10.1021/ja108145c · 2011 · External reference
Structures, energetics, and electronic properties of layered materials and nanotubes of cadmium chalcogenides
10.1021/jp409772r · 2013 · External reference
Theoretical predictions of freestanding honeycomb sheets of cadmium chalcogenides
10.1021/jp504299e · 2014 · External reference
Two-dimensional CdSe nanosheets and their interaction with stabilizing ligands
10.1002/adma.201203184 · 2013 · External reference
New manifold two-dimensional single-layer structures of zinc-blende compounds
10.1039/c4ta03944k · 2014 · External reference
A novel and functional single-layer sheet of ZnSe
10.1021/am505655m · 2015 · External reference
Simulation evidence of hexagonal-to-tetragonal ZnSe structure transition: a monolayer material with a wide-range tunable direct bandgap
10.1002/advs.201500290 · 2015 · External reference
Modulating the electronic and optical properties of tetragonal ZnSe monolayers by chalcogen dopants
10.1002/cphc.201600089 · 2016 · External reference
An all-electron numerical method for solving the local density functional for polyatomic molecules
10.1063/1.458452 · 1990 · External reference
From molecules to solids with the DMol3 approach
10.1063/1.1316015 · 2000 · External reference
Generalized gradient approximation made simple
10.1103/physrevlett.77.3865 · 1996 · External reference
Generalized gradient approximation made simple
1996 · External reference
Special points for brillouin-zone integrations
10.1103/physrevb.13.5188 · 1976 · External reference
First-principles simulation: ideas, illustrations and the CASTEP code
10.1088/0953-8984/14/11/301 · 2002 · External reference
Density functional theory and the band gap problem
10.1002/qua.560280846 · 1985 · External reference
