Kai Wang

ORCID: 0000-0003-0561-3167
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Research Areas
  • Energetic Materials and Combustion
  • Thermal and Kinetic Analysis
  • Chemical Thermodynamics and Molecular Structure
  • Fuzzy and Soft Set Theory
  • Rocket and propulsion systems research
  • Laser Material Processing Techniques
  • Combustion and Detonation Processes
  • Multi-Criteria Decision Making
  • Advanced Algebra and Logic
  • Coding theory and cryptography
  • Advanced Wireless Communication Techniques
  • Climate Change Policy and Economics
  • Ionic liquids properties and applications
  • Advanced Photonic Communication Systems
  • Laser-Ablation Synthesis of Nanoparticles
  • Ocular and Laser Science Research
  • Fixed Point Theorems Analysis
  • Chemical and Physical Properties in Aqueous Solutions
  • Advanced Numerical Analysis Techniques
  • Nanotechnology research and applications
  • Chemical Reaction Mechanisms
  • Advanced Combinatorial Mathematics
  • Optical Imaging and Spectroscopy Techniques
  • Embedded Systems and FPGA Design
  • Advanced Frequency and Time Standards

Beijing Institute of Technology
2013-2023

Yantai University
2020-2021

Georgia Southern University
2018

Chinese Academy of Sciences
2011

Research Institute of Forestry Policy and Information
2011

Shaanxi Normal University
2011

Zhaotong University
2010

Fudan University
2007

Numerous valuable studies on electron dynamics have focussed the extraordinary properties of molybdenum disulfide (MoS2); however, most them were confined to level below damage threshold. Here MoS2 under intense ultrafast laser irradiation was investigated by experiments and simulations. Two kinds ablation mechanisms revealed, which led two distinct types final morphology. At a higher fluence, emergence superheated liquid induced dramatic change in transient reflectivity micro-honeycomb...

10.1038/s41377-020-0318-8 article EN cc-by Light Science & Applications 2020-05-06

Abstract A series of new energetic salts based on 4‐nitro‐3‐(5‐tetrazole)furoxan (HTNF) has been synthesized. All the have fully characterized by nuclear magnetic resonance ( 1 H and 13 C), infrared (IR) spectroscopy, elemental analysis, differential scanning calorimetry (DSC). The crystal structures neutral HTNF 3 ) its ammonium 4 N ‐carbamoylguanidinium 9 determined single‐crystal X‐ray diffraction analysis. densities nine were found to range from 1.63 1.84 g cm −3 . Impact sensitivities...

10.1002/chem.201301042 article EN Chemistry - A European Journal 2013-09-17

New polynitro-substituted bispyrazoles were synthesised and fully characterised in this study. Ammonium 4-(4′-amino-3′,5′-dinitro-1′-pyrazol)-3,5-dinitropyrazole (3), 4-(4′-amino-3′,5′-dinitro-1′-pyrazol)-1-amino-3,5-initropyrazole (6), diaminoguanidinium (9), 3,4,5-triamino-1,2,4-triazolium (12) further confirmed using single-crystal X-ray diffraction. The compounds exhibited excellent thermal stabilities, insensitivities high detonation performance. measured LC50 of the suggested that...

10.1039/c4ta03865g article EN Journal of Materials Chemistry A 2014-09-02

Energetic salts based on 4,4′-oxybis[3,3′-(1H-5-tetrazol)]furazan were readily synthesized and fully characterized by NMR (1H, 13C), IR spectroscopy, elemental analysis, differential scanning calorimetry (DSC). Bis(guanidinium) (6), bis(aminoguanidinium) (7), bis(diaminoguanidinium) (8) carbonic dihydrazidinium(HBTFOF)2 (13) further confirmed single-crystal X-ray diffraction. All the exhibit excellent thermal stabilities with decomposition temperatures over range 212–289 °C. The densities of...

10.1039/c2jm33873d article EN Journal of Materials Chemistry 2012-01-01

10.1007/s00208-007-0175-2 article EN Mathematische Annalen 2007-10-22

Abstract Nitrogen‐rich 3, 4‐bis(1 H ‐tetrazol‐5‐yl)furoxan (H 2 BTF, ) and its energetic salts with excellent thermal stability were successfully synthesized fully characterized by 1 H, 13 C NMR, IR spectroscopy, differential scanning calorimetry (DSC), elemental analyses. Additionally, the structures of barium ( 3 1‐methyl‐3, 4, 5‐triamino‐triazolium 10 confirmed single‐crystal X‐ray diffraction. The densities paired organic cations range between 1.56 1.85 g · cm –3 as measured a gas...

10.1002/zaac.201100470 article EN Zeitschrift für anorganische und allgemeine Chemie 2011-12-28

Novel super-highly energetic bis(2,2-dinitroethyl)nitramine-based salts exhibiting excellent physical and detonation properties, such as low solubility in common solvents, moderate thermal stabilities, high densities, pressures velocities, were synthesized fully characterized. The densities of the range between 1.77 2.02 g cm−3 measured using a gas pycnometer. velocities calculated by EXPLO5 code are 31.5–46.2 GPa 8586–10 004 m s−1, which make them competitive materials.

10.1039/c2jm15310f article EN Journal of Materials Chemistry 2012-01-01

Abstract Energetic salts based on bis‐heterocycle‐substituted 1,2,3‐triazole (HTANFT) were synthesized and characterized by 1 H 13 C NMR spectroscopy, infrared elemental analysis. The crystal structure of neutral HTANFT ( 4 ) was confirmed through single‐crystal X‐ray diffraction. density its ranged from 1.60 to 1.83 g cm –3 , their nitrogen contents 56.4 65.2 % decomposition temperatures between 187 236 °C. determined sensitivities towards impact, friction electrostatic discharge suggest...

10.1002/ejic.201402692 article EN European Journal of Inorganic Chemistry 2014-11-06

Energetic salts based on dipicrylamine and its amino derivative were synthesized. All fully characterized by multinuclear NMR spectroscopy ((1)H, (13)C), vibrational (IR), elemental analysis. Ethylenediammonium di-DPA (DPA=dipicrylamine) 1,3-diaminoguanidinium DPA further confirmed single-crystal X-ray diffraction. These exhibit reasonable physical properties, such as high densities (1.71-1.81 g cm(-3)), good thermal stabilities (T(d) =155-285 °C), low solubilities in water. The impact...

10.1002/chem.201101411 article EN Chemistry - A European Journal 2011-10-31

Energetic salts based on bis(N-dinitroethyl)aminofurazan were synthesised. All fully characterised using 1H and 13C multinuclear NMR spectroscopy, infrared elemental analysis, density differential scanning calorimetry. These exhibited reasonable physical properties, such as high densities (1.72 g cm−3 to 1.94 cm−3) low solubilities in water. Based the experimental densities, detonation pressures velocities of energetic calculated, ranging from 26.1 GPa 39.4 8055 m s−1 9388 s−1, respectively....

10.1039/c3ta11784g article EN Journal of Materials Chemistry A 2013-01-01

The third-generation semiconductors are the cornerstone of power semiconductor leap forward and have attracted much attention because their excellent properties wide applications. Meanwhile, femtosecond laser processing as a convenient method further improves performance related devices expands application prospect. In this work, an approximate 3 times improvement internal quantum efficiency (IQE) 5.5 enhancement photoluminescence (PL) intensity were achieved in GaN film prepared using...

10.1021/acsami.0c19726 article EN ACS Applied Materials & Interfaces 2021-02-08

New energetic salts based on 1-nitramino-2,4-dinitroimidazole were successfully synthesized. The fully characterized by 1H, 13C NMR and IR spectroscopy, differential scanning calorimetry (DSC), elemental analyses. found to have good physical detonation properties. structure of guanidinium salt (3) was further confirmed single-crystal X-ray diffraction. densities the ranged between 1.70 1.93 g cm−3 as measured a gas pycnometer. pressures velocities calculated EXPLO5 code within 29.3–40.5 GPa...

10.1039/c3ra40410b article EN RSC Advances 2013-01-01

Abstract Energetic salts that contain nitrogen‐rich cations and the 2‐(dinitromethyl)‐3‐nitro‐1, 3‐diazacyclopent‐1‐ene anion were synthesized in high yield by direct neutralization reactions. The resulting fully characterized multinuclear NMR spectroscopy ( 1 H 13 C), vibrational (IR), elemental analysis, density differential scanning calorimetry (DSC), analysis. Additionally, structures of ammonium ) isopropylideneaminoguanidinium 9 3‐diazacyclopent‐l‐ene confirmed single‐crystal X‐ray...

10.1002/zaac.201100512 article EN Zeitschrift für anorganische und allgemeine Chemie 2012-02-06

The enthalpies of dissolution 1,2,4-triazole nitrate in N-methyl pyrrolidone (NMP) were measured using a RD496−2000 Calvet microcalorimeter at four different temperatures under atmospheric pressure. Differential (ΔdifH) and molar (ΔdissH) determined for NMP. corresponding kinetic equations that describe the processes are discussed.

10.1021/je100838m article EN Journal of Chemical & Engineering Data 2011-01-04

In this paper we introduce the concept of strong L-convexity by making use fuzzy inclusion order on power set. And category L-convex spaces is topological and a co-reflective subcategory bi-stratified spaces. It apparently different f rom L-topology in sense Zhang that exactly L-topology. Finally, present L-convexities can be characterized algebraic L-ordered closure operators.

10.3233/jifs-181103 article EN Journal of Intelligent & Fuzzy Systems 2019-04-11

Abstract New energetic bis(2, 2‐dinitroethyl‐ N ‐nitro)ethylenediamine‐based salts exhibiting moderate physical properties, good detonation and relatively low impact sensitivities were synthesized in high yield by direct reactions of ‐nitro)ethylenediamine with organic bases. The resulting fully characterized multinuclear NMR spectroscopy ( 1 H 13 C), vibrational (IR), differential scanning calorimetry (DSC), elemental analysis. Solid‐state 15 was used as an effective technique to further...

10.1002/zaac.201200080 article EN Zeitschrift für anorganische und allgemeine Chemie 2012-04-26

The study investigates the two different underlying ablation mechanisms of WS2 processed by femtosecond (fs) laser with fluences. With increasing fluence, saturable expansion craters and transformation three distinct crater morphologies are found. material response transfer deposition energy tracked using a plasma model based on classical single rate equation Drude model. results numerical simulation time-resolved transient reflectivity reveal mechanisms, which coulomb explosion phase...

10.3390/cryst13050832 article EN cc-by Crystals 2023-05-17
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