검색결과 : 6건
| No. | Article |
|---|---|
| 1 |
Ab initio molecular dynamics simulation of methanol and acetonitrile: The effect of van der Waals interactions Dias RF, Costa CCA, Manhabosco TM, de Oliveira AB, Matos MJS, Soares JS, Batista RJC Chemical Physics Letters, 714, 172, 2019 |
| 2 |
Study of the stability and electronic properties of h-BN nanoribbons with reconstructed edges Goncalves JA, Batista RJC, Tromer R, Azevedo S Chemical Physics Letters, 727, 126, 2019 |
| 3 |
DETERMINATION OF CURRENT MAPS BY SVET OF HOT-DIP GALVANIZED STEEL UNDER SIMULTANEOUS STRAINING Manhabosco SM, Batista RJC, da Silva SN, Dick LFP Electrochimica Acta, 168, 89, 2015 |
| 4 |
Stoichiometric boron nitride fullerenes with homopolar B-B and N-N bonds Batista RJC Chemical Physics Letters, 488(4-6), 209, 2010 |
| 5 |
Doped Assemblies of Gold Nanoparticles: Structural and Electronic Properties Martins JD, Batista RJC, Chacham H Journal of the American Chemical Society, 132(34), 11929, 2010 |
| 6 |
A theoretical study of the stability trends of boron nitride fullerenes Batista RJC, Mazzoni MSC, Chacham H Chemical Physics Letters, 421(1-3), 246, 2006 |