225 results on '"Liu, Fu-Sheng"'
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2. Predicting the thermal decomposition temperature of energetic materials from a simple model
3. Identification and bioinformatics analysis of genes associated with pyroptosis in spinal cord injury of rat and mouse
4. 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
5. Molecular dynamics simulation of sensitivity of HMX, FOX-7, and TATB crystals
6. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study
7. Emerging superconductivity rules in rare-earth and alkaline-earth metal hydrides
8. Global cluster analysis and network visualization in cancer-associated fibroblast: insights from Web of Science database from 1999 to 2021
9. Tracing the main elements and electron orbitals that induce superconducting phase transition
10. Analysis of the initial reaction mechanism of TKX-50 based on Raman intensity
11. The structural, electronic properties, pressure response and decomposition mechanism of bispentazole (N10) with first principles calculations
12. Research of detonation products of RDX/Al from the perspective of composition
13. 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)
14. Molecular Structures, Dipole Moments, and Electronic Properties of β-HMX under External Electric Field from First-Principles Calculations
15. First-principles analysis of desired inherent photovoltaic functionalities of tetragonal CuAlX2 (X=O, S, Se and Te)
16. Density functional theory study on the structural, electronic, optical and photocatalytic properties of BaTa2O6, Ba2Ta15O32, Ba3Ta5O15 and Ba5Ta4O15
17. The comparative study of structural, electronic, and optical properties of hydrogen peroxide and its dihydrate under pressures: first-principle calculations
18. Structural, electronic, and mechanical properties of Y7Ru4InGe12: a first-principle study
19. The light/impact sensitive orientations of energetic material dihydroxyl ammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) from first-principles calculations
20. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study
21. First-principles study of the structural phase transition process of solid nitrogen under pressure
22. An Evolutionary Self-organizing Cost-Sensitive Radial Basis Function Neural Network to Deal with Imbalanced Data in Medical Diagnosis
23. HMX/NMP cocrystal explosive: first-principles calculations
24. Electronic, optical, and vibrational properties of B3N3H6 from first-principles calculations
25. Effects of different phases, compositional change, and doping on ductility improvement of NbAl3 phases
26. First-principles calculation of electronic, vibrational, and thermodynamic properties of triaminoguanidinium nitrate
27. First-principles calculations of effects of pressure on paramagnetic, ferromagnetic, and antiferromagnetic spin-web Cu3TeO6
28. Recover of C3N4 nanoparticles under high-pressure by shock wave loading
29. Structural, electronic, and optical properties of three types Ca3N2 from first-principles study.
30. The Raman and IR vibration modes of metal pentazolate hydrates [Na(H2O)(N5)]·2H2O and [Mg(H2O)6(N5)2]·4H2O
31. Vibrational, thermodynamic, and dielectric properties of ε-CL-20: first-principles calculations
32. First-principle calculations of electronic, vibrational, and thermodynamic properties of 1,3-diamino-2,4,6-trinitrobenzene
33. First-principles calculations of the structural, elastic and thermodynamic properties of tetragonal copper-titanium intermetallic compounds
34. The top 100 most-cited articles on adult spinal deformity: The most popular topics are still sagittal plane parameters and complications
35. Refractive index of shock-compressed liquid nitrogen up to 29 GPa
36. A comparative study of the vibrational and thermodynamic properties of α-RDX and γ-RDX under ambient conditions
37. A systematic study of the surface structures and energetics of CH3NO2 surfaces by first-principles calculations
38. Influences of pressure on structural and electronic properties of four types of HMX
39. Research of detonation products of RDX/Al from the perspective of composition
40. Corrigendum: Risk factors for tuberculous or nontuberculous spondylitis after percutaneous vertebroplasty or kyphoplasty in patients with osteoporotic vertebral compression fracture: A case-control study
41. Predicting impact sensitivity of energetic materials: insights from energy transfer of carriers
42. Risk factors for tuberculous or nontuberculous spondylitis after percutaneous vertebroplasty or kyphoplasty in patients with osteoporotic vertebral compression fracture: A case-control study
43. Structural, mechanical and electronic properties of OsTM and TMOs2 (TM = Ti, Zr and Hf): First-principles calculations
44. Initial Decomposition of DATB Induced by an External Electric Field.
45. Clinicopathological and Prognostic Characteristics in Spinal Chondroblastomas: A Pooled Analysis of Individual Patient Data From a Single Institute and 27 Studies.
46. Effects of different dopant elements on structures, electronic properties, and sensitivity characteristics of nitromethane
47. Fractal model used for heterogeneously isothermal nth-order reaction
48. Clinicopathological and Prognostic Characteristics in Dedifferentiated/Poorly Differentiated Chordomas: A Pooled Analysis of Individual Patient Data From 58 Studies and Comparison With Conventional Chordomas
49. Supplemental Material, sj-doc-1-gsj-10.1177_21925682211005732 - Clinicopathological and Prognostic Characteristics in Spinal Chondroblastomas: A Pooled Analysis of Individual Patient Data From a Single Institute and 27 Studies
50. Clinicopathological and Prognostic Characteristics in Spinal Chondroblastomas: A Pooled Analysis of Individual Patient Data From a Single Institute and 27 Studies
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