30 results on '"Yuan, Yu Quan"'
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2. Structural and electronic properties of neutral boron clusters doped with two potassium atoms
3. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters
4. Probing the effect of magnesium doping on the structural and electronic properties of boron clusters
5. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)
6. Investigating the structural and electronic properties of anionic calcium-doped magnesium clusters
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. Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters
10. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions
11. Exploring the structural evolution and electronic properties of medium-sized barium doped magnesium clusters
12. Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms
13. Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters
14. Geometry and electronic properties of alkali metal (rubidium) doped boron clusters.
15. Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study
16. Probing the Structural Evolution, Stabilities and Properties of LiBn (n = 2–12) Clusters.
17. Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12).
18. Structure and Electronic Properties of Neutral and Anionic X-Doped Medium-Sized Mg16 (X = Co, Fe, Ni) Clusters.
19. First-principles investigation on elastic and thermodynamic properties of Pnnm-CN under high pressure
20. Structural evolution and bonding characteristics of neutral Cs2Bn clusters.
21. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions.
22. Molecular dynamics simulation on microstructure evolution during solidification of copper nanoparticles
23. Entropy correction to stationary black hole via fermions tunneling beyond semiclassical approximation
24. A convolution-type semi-analytic DQ approach to transient response of rectangular plates
25. Fermions Tunneling and Entropy Correction of Black Hole in Gravity’s Rainbow Space Time
26. Structural and electronic configuration of medium-sized strontium doped magnesium SrmMgn clusters and their anions.
27. GeI2 monolayer: a model thermoelectric material from 300 to 600 K.
28. First-principles investigations of the structure and physical properties for new TcN crystal structure.
29. Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters.
30. Accurate Density Prediction of Sesquiterpenoid HEDFs and the Multiproperty Computing Server SesquiterPre.
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