159 results on '"Chen, Dachang"'
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2. First principles insights into the electronic and magnetic properties of [formula omitted] doped with VIII-group transition metal single atom
3. Gas sensitivity evaluation of decomposition gases in environmentally friendly insulating devices (C4F7N/CO2) (Chromium cluster-modified BNNTs surface interface at the atomic scale)
4. Sensing behavior of modified two-dimensional GeTe monolayer to detect air discharge components: A first-principles study
5. Gas sensitivity research of transition metal (Fe, Zr, Ta, Tc) doped boron nitride nanosheets to indoor toxic gases (CH2O, NH3, Benzene): A DFT perspective
6. Exploration of SF6 and its decomposed gases in adsorption and sensing (four modified WSe2 monolayers at quantum level)
7. Quantum-level investigation of air decomposed pollutants gas sensor (Pd-modified g-C3N4) influenced by micro-water content.
8. CoO-SnSe monolayer: A high potential candidate for SF6 characteristic decomposition gas adsorption and detection
9. Building outline extraction using adaptive tracing alpha shapes and contextual topological optimization from airborne LiDAR
10. Cr2-modified g-CN interface: A novel gas sensitive material for decomposition products of green insulating gas CF3SO2F
11. Crn (n=1–4) clustered (8, 0) single-walled CNT: Comparison of gas-sensitive properties to air discharge pollutants (CO, NOx)
12. Two-dimensional GeSe monolayer doped with single main-group element atom for hazardous gas detection: A first-principles study
13. Single Pd atom embedded Janus HfSeTe as promising sensor for dissolved gas detection in transformer oil: A density functional theory study
14. Hazardous gas adsorption of Janus HfSeTe monolayer adjusted by surface vacancy defect: A DFT study
15. Silk inspired in-situ interlocked superelastic microfibers for permeable stretchable triboelectric nanogenerator
16. Two-dimensional square metal organic framework as promising cathode material for lithium-sulfur battery with high theoretical energy density
17. Single Ni atom doped WS2 monolayer as sensing substrate for dissolved gases in transformer oil: A first-principles study
18. Transition-metal-free boron doped SbN monolayer for N2 adsorption and reduction to NH3: A first-principles study
19. SnO2 nanoparticles based highly sensitive gas sensor for detection of C4F7N: A new eco-friendly gas insulating medium
20. The adsorption performance of harmful gas on Cu doped WS2: A first-principle study
21. Machine-learning-accelerated discovery of single-atom catalysts based on bidirectional activation mechanism
22. Exploring single atom catalysts of transition-metal doped phosphorus carbide monolayer for HER: A first-principles study
23. Adsorption and sensing characteristics of insulating gas C4F7N on 3d late transition metal‐phthalocyanine: Theoretical and experimental study.
24. Thermal decomposition properties of fluoronitriles-N2 gas mixture as alternative gas for SF6
25. Theoretical investigation of 4d noble metal (Ru, Rh or Pd) single atom structures influencing surface oxygen behavior on SnO2(1 1 0)
26. Different doping of penta-graphene as adsorbent and gas sensing material for scavenging and detecting SF6 decomposed species
27. Theoretical study on the interaction between SF6 molecule and BaTiO3(0 0 1) surface: A DFT study
28. Dissolved gas analysis in transformer oil using Pd catalyst decorated MoSe2 monolayer: A first-principles theory
29. High selectivity n-type InSe monolayer toward decomposition products of sulfur hexafluoride: A density functional theory study
30. Study on the thermal interaction mechanism between C4F7N-N2 and copper, aluminum
31. Assessment on the toxicity and application risk of C4F7N: A new SF6 alternative gas
32. Pt & Pd decorated CNT as a workable media for SOF2 sensing: A DFT study
33. Insight into the decomposition mechanism of C6F12O-CO2 gas mixture
34. Insight into the compatibility between C4F7N and silver: Experiment and theory
35. Pristine and Cu decorated hexagonal InN monolayer, a promising candidate to detect and scavenge SF6 decompositions based on first-principle study
36. Density functional theory study of small Ag cluster adsorbed on graphyne
37. Theoretical study on the interaction between C5-PFK and Al (1 1 1), Ag (1 1 1): A comparative study
38. Sulfur dioxide adsorbed on pristine and Au dimer decorated γ-graphyne: A density functional theory study
39. Theoretical study of the interaction of SF6 molecule on Ag(1 1 1) surfaces: A DFT study
40. Insights into the interaction between C4F7N decomposition products and Cu (1 1 1), Ag (1 1 1) surface
41. Geometric structure and SOF2 adsorption behavior of Ptn (n=1-4) clustered (8, 0) single-walled CNT using density functional theory
42. Adsorption behavior of COF2 and CF4 gas on the MoS2 monolayer doped with Ni: A first-principles study
43. Theoretical evaluation of the interaction between C5-PFK molecule and Cu (1 1 1)
44. Decomposition mechanism of the C5-PFK/CO2 gas mixture as an alternative gas for SF6
45. Dissociative adsorption of environment-friendly insulating medium C3F7CN on Cu(111) and Al(111) surface: A theoretical evaluation
46. Adsorption and decomposition of SF6 molecule on α-Al2O3 (0 0 0 1) surface: a DFT study
47. Theoretical study of SF6 decomposition on the MoS2 monolayer doped with Ag, Ni, Au, Pt: a first-principles study
48. Electronic structure and H2S adsorption property of Pt3 cluster decorated (8, 0) SWCNT
49. Selective adsorption and sensing mechanism of ZnFe2O4 (111) surface towards toxic gases:A first-principles study
50. Understanding of SF6 decompositions adsorbed on cobalt-doped SWCNT: A DFT study
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