763 results on '"Liu, Fu-Sheng"'
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2. Molecular docking-aided AIEgen design: concept, synthesis and applications
3. Antibonding orbital tailor and stress relief engineering for FeS2 complex toward superior sodium storage
4. Leveraging crystal symmetry for thermoelectric performance optimization in cubic GeSe
5. Molecular dynamics simulation of sensitivity of HMX, FOX-7, and TATB crystals
6. Predicting the thermal decomposition temperature of energetic materials from a simple model
7. Tuning sodium wettability and pore tortuosity for superior sodium storage
8. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study
9. Global cluster analysis and network visualization in cancer-associated fibroblast: insights from Web of Science database from 1999 to 2021
10. First-principles calculations of electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine [(DAG)2(DNAT)·H2O]
11. First-principles calculations to investigate pressure effect on structural, mechanical, electronic and thermodynamic properties of NADFP·DMF
12. Raman spectra of naphthalene under shock compression
13. Analysis of the initial reaction mechanism of TKX-50 based on Raman intensity
14. Ca2+ Regulates Autophagy Through CaMKKβ/AMPK/mTOR Signaling Pathway in Mechanical Spinal cord Injury: An in vitro Study
15. Theoretical relationship between vibrational properties and impact sensitivity of energetic materials from the phonon upon transition theory
16. Pressure and temperature effects on the Raman spectra of LLM-105
17. Tracing the main elements and electron orbitals that induce superconducting phase transition
18. Identification and bioinformatics analysis of genes associated with pyroptosis in spinal cord injury of rat and mouse
19. The continuous chemical reaction threshold bond for determining the triggering of energetic materials under pressure
20. Phase transition of sulfur during continuous impact loading-unloading process
21. The structural, electronic properties, pressure response and decomposition mechanism of bispentazole (N10) with first principles calculations
22. Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations
23. To explore the relationship between energy transfer rate and impact sensitivity by the first-principle calculation method
24. Research of detonation products of RDX/Al from the perspective of composition
25. Raman spectra and vibrational properties of FOX-7 under pressure and temperature: First-principles calculations
26. The structural, mechanical and electronic properties of BaxNy compounds
27. Effects of pressure on structural, electronic, optical, and mechanical properties of nitrogen-rich energetic material: 6-azido-8-nitrotetrazolo[1,5-b]pyridazine-7-amine (3at)
28. Effects of electric fields along different directions on the sensitivity and decomposition of TKX-50
29. Three-dimensional discrete element method to simulate the ignition and combustion of HMX explosives under hot spots
30. First-principles calculations of the structural, mechanical, electronic, and optical properties of BaX2 (X=O, S, Se and Te) compounds
31. SERPINA1 is a hub gene associated with intervertebral disc degeneration grade and affects the nucleus pulposus cell phenotype through the ADIRF-AS1/miR-214-3p axis
32. Screening criteria for high-performance p-type transparent conducting materials and their applications
33. Phonon, Electronic Structure and Mechanical Properties of Superhard Material BC2N from First-Principles Calculations
34. First-principles analysis of desired inherent photovoltaic functionalities of tetragonal CuAlX2 (X=O, S, Se and Te)
35. Probing into the theory of impact sensitivity: propelling the understanding of phonon–vibron coupling coefficients
36. A member of p-type TCO family: Sn2TaxNb2-xO7 with a tunable band gap and controllable hole mobility
37. First-principles calculations of the electronic, vibrational, and thermodynamic properties of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105)
38. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study
39. Initial decomposition mechanism of H2O2 at high temperature and pressure
40. Global Cluster Analysis and Network Visualization in Chordoma: A Scientometric Mapping
41. The initial reaction mechanism of FOX-7 under high temperature and high pressure
42. Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15
43. The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations
44. Structural, electronic, and mechanical properties of Y7Ru4InGe12: a first-principle study
45. Azobenzene Based Photo-responsive Mechanical Actuator Fabricated by Intermolecular H-bond Interaction
46. Phonons splitting induces the second harmonic of tetragonal KH2PO4 by first-principles calculations
47. Structural softening of solid nitrogen under pressure by first-principles calculations
48. Initial Decomposition Mechanism of H2O2 at High Temperature and Pressure.
49. Optical transparency, carrier mobility, and electrical conductivity of La-based copper layered oxychalcogenides: A density functional theory study
50. Inversely deducing the initiation mechanism of energetic materials under pressure from possible defect states in nitromethane
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