First-principles investigations of the structure and physical properties for new TcN crystal structure.
- Published in:
- Molecular Physics, 2016, v. 114, n. 12, p. 1952, doi. 10.1080/00268976.2016.1171407
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- Publication type:
- Article
Works by Zheng, Bao-Bing
Results: 4
1
2
DFT study of size-dependent geometries, stabilities and electronic properties of Si 2 Ag n clusters: comparison with pure silver clusters.
- Published in:
- Molecular Physics, 2014, v. 112, n. 7, p. 972, doi. 10.1080/00268976.2013.819451
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- Publication type:
- Article
3
PYROELECTRIC AND PHASE TRANSITION PROPERTIES OF A FINITE ALTERNATING FERROELECTRIC SUPERLATTICE WITH THREE SURFACE LAYERS.
- Published in:
- Modern Physics Letters B, 2011, v. 25, n. 15, p. 1321, doi. 10.1142/S0217984911026243
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- Publication type:
- Article
4
Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic BeAu ( n = 1-9) clusters: comparison with pure gold clusters.
- Published in:
- Journal of Molecular Modeling, 2012, v. 18, n. 1, p. 275, doi. 10.1007/s00894-011-1051-2
- By:
- Publication type:
- Article