780 results on '"Liu, Fu-Sheng"'
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2. Realizing n-type GeSe thermoelectrics: boosting solubility of donor dopants by enhancing crystal symmetry
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. First-principle calculations of the electronic, vibrational, and thermodynamic properties of nitrogen-rich salt of 3,6-dinitramino-1,2,4,5-tetrazine [(NH4)2(DNAT)]
6. Predicting the thermal decomposition temperature of energetic materials from a simple model
7. Identification and bioinformatics analysis of genes associated with pyroptosis in spinal cord injury of rat and mouse
8. Structural, mechanical, electronic, vibrational properties and hydrogen bonding of a novel energetic ionic 5, 5′-dinitroamino-3, 3′-azo-oxadiazole 4, 7-diaminopyridazino [4, 5-c] furoxan salt
9. Molecular dynamics simulation of sensitivity of HMX, FOX-7, and TATB crystals
10. Tuning sodium wettability and pore tortuosity for superior sodium storage
11. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study
12. Raman spectra of naphthalene under shock compression
13. Emerging superconductivity rules in rare-earth and alkaline-earth metal hydrides
14. Performance and sensitivity mechanism of the 1,3,5-trinitro-2,4,6-trinitroaminobenzene (TNTNB)
15. First-principles calculations to investigate pressure effect on structural, mechanical, electronic and thermodynamic properties of NADFP·DMF
16. 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]
17. Global cluster analysis and network visualization in cancer-associated fibroblast: insights from Web of Science database from 1999 to 2021
18. Theoretical relationship between vibrational properties and impact sensitivity of energetic materials from the phonon upon transition theory
19. Ca2+ Regulates Autophagy Through CaMKKβ/AMPK/mTOR Signaling Pathway in Mechanical Spinal cord Injury: An in vitro Study
20. Tracing the main elements and electron orbitals that induce superconducting phase transition
21. Analysis of the initial reaction mechanism of TKX-50 based on Raman intensity
22. Pressure and temperature effects on the Raman spectra of LLM-105
23. The continuous chemical reaction threshold bond for determining the triggering of energetic materials under pressure
24. Phase transition of sulfur during continuous impact loading-unloading process
25. The structural, electronic properties, pressure response and decomposition mechanism of bispentazole (N10) with first principles calculations
26. To explore the relationship between energy transfer rate and impact sensitivity by the first-principle calculation method
27. Research of detonation products of RDX/Al from the perspective of composition
28. Raman spectra and vibrational properties of FOX-7 under pressure and temperature: First-principles calculations
29. The structural, mechanical and electronic properties of BaxNy compounds
30. 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)
31. Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations
32. Effects of electric fields along different directions on the sensitivity and decomposition of TKX-50
33. Three-dimensional discrete element method to simulate the ignition and combustion of HMX explosives under hot spots
34. First-principles calculations of the structural, mechanical, electronic, and optical properties of BaX2 (X=O, S, Se and Te) compounds
35. 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
36. Screening criteria for high-performance p-type transparent conducting materials and their applications
37. Lymphocyte Infiltration Score and Spatial Characteristics Refined the Prognosis and Denosumab Treatment Responsiveness Indicators for Giant Cell Tumor of Bone.
38. First-principles analysis of desired inherent photovoltaic functionalities of tetragonal CuAlX2 (X=O, S, Se and Te)
39. Probing into the theory of impact sensitivity: propelling the understanding of phonon–vibron coupling coefficients
40. A member of p-type TCO family: Sn2TaxNb2-xO7 with a tunable band gap and controllable hole mobility
41. First-principles calculations of the electronic, vibrational, and thermodynamic properties of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105)
42. Phonon, Electronic Structure and Mechanical Properties of Superhard Material BC2N from First-Principles Calculations
43. Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15
44. Azobenzene Based Photo-responsive Mechanical Actuator Fabricated by Intermolecular H-bond Interaction
45. Phonons splitting induces the second harmonic of tetragonal KH2PO4 by first-principles calculations
46. Structural softening of solid nitrogen under pressure by first-principles calculations
47. The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations
48. Structural, electronic, and mechanical properties of Y7Ru4InGe12: a first-principle study
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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