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Procedia Engineering, ISSN 1877-7058, 2011, Volume 15, pp. 1684 - 1690
The current round of the revision of the township land use overall planning has now entered into the stage of examination, approval and implementation. To... 
drawings compilation | one planning map | “one map”of land and resourcesconstruction | town-level land use overall planning database
Journal Article
Procedia Engineering, ISSN 1877-7058, 2011, Volume 15, pp. 1684 - 1690
The current round of the revision of the township land use overall planning has now entered into the stage of examination, approval and implementation. To... 
Drawings compilation | "one map" of land and resources construction | Town-level land use overall planning database | "one planning map"
Conference Proceeding
The Journal of Physical Chemistry Letters, ISSN 1948-7185, 01/2013, Volume 4, Issue 2, pp. 269 - 275
The lack of a band gap has greatly hindered the applications of graphene in electronic devices. By means of dispersion-corrected density functional theory... 
Molecular Structure, Quantum Chemistry, and General Theory | General Theory | Quantum Chemistry | Molecular Structure
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 03/2015, Volume 54, Issue 10, pp. 3112 - 3115
Journal Article
Angewandte Chemie International Edition, ISSN 1433-7851, 07/2014, Volume 53, Issue 28, pp. 7248 - 7252
The design of new materials is an important subject in order to attain new properties and applications, and it is of particular interest when some peculiar... 
global minimum | density functional calculations | planar hexacoordinate carbon | Be2C monolayer | semiconductor | DESIGN | SILICON | GRAPHENE | CHEMISTRY, MULTIDISCIPLINARY | MOLECULES | TETRACOORDINATE CARBON | FAMILIES | NANOTUBES | PENTACOORDINATE | Density functionals | Chemical properties | Specific gravity | Mathematical optimization | Monomolecular films | Algorithms
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 07/2012, Volume 134, Issue 27, pp. 11269 - 11275
Systematic density functional theory (DFT) computations revealed the existence of considerable C–H···F–C bonding between the experimentally realized graphane... 
Models, Molecular | Quantum Theory | Graphite - chemistry | Semiconductors | Fluorine - chemistry
Journal Article
Nature Communications, 05/2016, Volume 7, p. 11488
Designing new materials with novel topological properties and reduced dimensionality is always desirable for material innovation. Here we report the design of... 
Journal Article
Chemical Society (Great Britain). Chemical Society Reviews, ISSN 0306-0012, 01/2018, Volume 47, Issue 3, pp. 982 - 1021
Phosphorene, an emerging two-dimensional material, has received considerable attention due to its layer-controlled direct bandgap, high carrier mobility,... 
Phosphorene | Optoelectronics | Energy gap | Poissons ratio | Carrier mobility | Photonic band gaps | Spintronics
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 09/2017, Volume 139, Issue 36, pp. 12480 - 12487
The production of ammonia (NH3) from molecular dinitrogen (N2) under mild conditions is one of the most attractive and challenging processes in chemistry. Here... 
N-2 REDUCTION | AMMONIA-SYNTHESIS | PINCER LIGAND | CATALYTIC-REDUCTION | FE-N-2 COMPLEX | RECENT PROGRESS | COMPLEXES BEARING | UNIQUE BEHAVIOR | MOLECULAR DINITROGEN | CO OXIDATION | CHEMISTRY, MULTIDISCIPLINARY
Journal Article
Advanced Functional Materials, ISSN 1616-301X, 11/2019, Volume 29, Issue 44, p. n/a
Fe3GeTe2 is a water‐ and air‐stable, metallic, and layered material. Very recently, few‐layer and single‐layer Fe3GeTe2 have been successfully exfoliated from... 
oxygen evolution reaction | Fe3GeTe2 | 2D ferromagnets | Density functionals | Ferromagnetism | Hydroxides | Electric properties | Organic chemistry | Reduction | Basal plane | Density functional theory | Nanostructure | Chemical evolution | Energy storage
Journal Article
Nanoscale, ISSN 2040-3364, 09/2018, Volume 10, Issue 33, pp. 15696 - 15705
By means of density functional theory (DFT) computations, we systemically investigated CO/O-2 adsorption and CO oxidation pathways on a bi-atom catalyst,... 
SITE | PHYSICS, APPLIED | PERFORMANCE | MATERIALS SCIENCE, MULTIDISCIPLINARY | REACTIVITY | NANOSCIENCE & NANOTECHNOLOGY | CHEMISTRY, MULTIDISCIPLINARY | HYDROGEN | REDUCTION | METAL | GOLD CATALYSTS | IR-1/FEOX | SUPPORTED SINGLE | WATER | Catalysts | Low cost | Monolayers | Comparative studies | Density functional theory | Oxidation | Dimers | Catalysis | Copper
Journal Article