43 results on '"Yuan, Yu-Quan"'
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2. Structural and electronic properties of neutral boron clusters doped with two potassium atoms
3. Probing the effect of magnesium doping on the structural and electronic properties of boron clusters
4. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters
5. Investigating the structural and electronic properties of anionic calcium-doped magnesium clusters
6. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)
7. Probing the structural evolution and stabilities of CsBn0/− (n = 2–12) clusters
8. Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels
9. Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre
10. Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters
11. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions
12. Exploring the structural evolution and electronic properties of medium-sized barium doped magnesium clusters
13. Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms
14. Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters
15. Geometry and electronic properties of alkali metal (rubidium) doped boron clusters.
16. Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study
17. Probing the Structural Evolution, Stabilities and Properties of LiBn (n = 2–12) Clusters.
18. Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters
19. Structural and electronic properties of neutral and anionic boron clusters doped with Rubidium atom
20. Structural evolution and bonding characteristics of neutral Cs2Bn clusters
21. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12).
22. First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure
23. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters
24. Structural evolution and bonding characteristics of neutral Cs2Bn clusters
25. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters.
26. Probing the Structural Evolution and Stabilities of Csbn0/− (N = 2-12) Clusters
27. Probing structural and electronic properties of divalent metal Mg n+1 and SrMg n(n = 2–12) clusters and their anions
28. Structural evolution and bonding characteristics of neutral Cs2Bn clusters.
29. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions.
30. Molecular dynamics simulation on microstructure evolution during solidification of copper nanoparticles
31. Entropy correction to stationary black hole via fermions tunneling beyond semiclassical approximation
32. A convolution-type semi-analytic DQ approach to transient response of rectangular plates
33. Fermions Tunneling and Entropy Correction of Black Hole in Gravity’s Rainbow Space Time
34. Structural and electronic configuration of medium-sized strontium doped magnesium SrmMgn clusters and their anions.
35. GeI2 monolayer: a model thermoelectric material from 300 to 600 K
36. The first photometric investigation of the neglected short period binary DY CVn
37. GeI2 monolayer: a model thermoelectric material from 300 to 600 K.
38. First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure
39. First-principles investigations of the structure and physical properties for new TcN crystal structure
40. Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters
41. Application of Fractal Fuzzy Set Pair Analysis in Flood Classification
42. MD Simulation on Evolution of Micro Structure and Failure Mechanism around Interactional Voids in Pure Al
43. A Time-Domain DQ Approach for Vibration Analysis of Beams
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