A5013458236- Advanced Chemical Physics Studies
- Catalytic Processes in Materials Science
- Energetic Materials and Combustion
- Boron and Carbon Nanomaterials Research
- Laser-Plasma Interactions and Diagnostics
- Ammonia Synthesis and Nitrogen Reduction
- Hydrogen Storage and Materials
- Crystallography and molecular interactions
- Advanced Photocatalysis Techniques
- Advanced Sensor and Energy Harvesting Materials
- Atomic and Molecular Physics
- Superconductivity in MgB2 and Alloys
- Molecular Junctions and Nanostructures
- Polymer Nanocomposites and Properties
- Thermal and Kinetic Analysis
- Synthesis and Characterization of Heterocyclic Compounds
- Magneto-Optical Properties and Applications
- Oxidative Organic Chemistry Reactions
- Layered Double Hydroxides Synthesis and Applications
- Protein Tyrosine Phosphatases
- Metal-Catalyzed Oxygenation Mechanisms
- Facial Nerve Paralysis Treatment and Research
- Thermodynamic and Structural Properties of Metals and Alloys
- Electrocatalysts for Energy Conversion
- Silicone and Siloxane Chemistry
China Academy of Engineering Physics
2016-2024
Jinan University
2024
Huaiyin Institute of Technology
2013-2023
Taiyuan University of Technology
2023
The Engineering & Technical College of Chengdu University of Technology
2021
Chengdu University of Technology
2021
Nanjing University of Science and Technology
2010-2017
Institute of Fluid Physics
2013-2014
Chinese Academy of Engineering
2013
The density functional theory generalized gradient approximation has been used to study the adsorption of nitroamine molecules on Al(111) surface. calculations employ a 4 × aluminum slab with three layers and three-dimensional periodic boundary conditions. There exist both physical chemical adsorptions associated different NH2NO2 molecule orientations particular surface sites. For nondissociative adsorption, nitro oxygen atom orients Al In case dissociative chemisorption, O N atoms bind...
Abstract The method of molecular dynamics (MD) simulations was used to investigate the interaction between PLA and attapulgite, influence temperature on mechanical properties PLA‐attapulgite. After blends structures attapulgite change due their strong interaction. However, this weakens gradually with increasing. isotropy composite PLA‐attapulgite is strengthened in comparison PLA. In addition, can PLA‐attapulgite, but are hardly influences temperature. more rigid tough than at room toughness...
The lattice dynamic, elastic, superconducting, and thermodynamic properties of the high-pressure cubic metallic phase AlH3 are studied within density function theory. calculated elastic modulus phonon dispersion curves at various pressures indicate that is both mechanically dynamically stable above 73 GPa. superconducting transition temperature was using Allen-Dynes modification McMillan formula based on Bardeen-Cooper-Schrieffer It found Tc approaches a linear decrease in low pressure range...
An injection method called cranial ceiling elevation is used in Asian countries to reduce facial proportions. Scalp injections carry risks such as arterial embolism or compression, leading adverse events including scalp necrosis and hair loss.
The generalized gradient approximation of the density functional theory was used to investigate adsorption and dissociation O 2 molecule on an Al(111) surface subsequent diffusion oxygen atom into subsurface with different coverages. total energies atoms increase as number adsorbed increases, while heats per decrease firstly then increase. for physisorption would oxidization degree increased. As chemisorption increase, not dissociate when up 1.0 monolayer. In general, energy barriers both...
The effects of anchoring groups on triarylamine-based p-type dyes were studied by substituting the strong electron-withdrawing carboxyl group with weak pyridyl and electron-rich catechol groups. Judged index t, charge separation would be improved greatly when P4 is replaced or Although as an lowers HOMO energy facilitates hole injection in comparison groups, facilitate separation. Eg becomes narrow abilities decrease conjugation extends. Both extended π-spacers substitution promote redshifts...
The adsorption mechanism of the CO molecule on Al(111) surface has been investigated systematically at atom-molecule level by method periodic density functional theory. energies, structures, charge transfer, and states have calculated in a wide range coverage. It is found that hcp-hollow site energetically favorable site. A significant positive correlation between energy (E ads ) adsorbed molecules are almost perpendicular with C atom facing surface. There an obvious transfer from Al atoms...
The Primary Test Stand (PTS) developed at the China Academy of Engineering Physics is a multiterawatt pulsed power driver, which can deliver ∼10 MA, 70 ns rise-time (10%-90%) current to short circuit load and has important applications in Z-pinch driven inertial confinement fusion high energy density physics. In this paper, primary results tungsten wire-array experiments on PTS are presented. geometries investigated include 15-mm-tall cylindrical single nested arrays with diameter ranging...
The preliminary experiments of wire array implosion were performed on PTS, a 10 MA z-pinch driver with 70 ns rise time. A set diagnostics have been developed and fielded PTS to study pinch physics dynamics array. Radiated power measurement for soft x-rays was by multichannel filtered x-ray diode array, flat spectral responses detector. Total yield measured calibrated, unfiltered nickel bolometer which also used obtain power. Multiple time-gated pinhole cameras produce spatial-resolved images...