Search Results - "Derian, R."

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  1. 1

    Many-Body Quantum Monte Carlo Study of 2D Materials: Cohesion and Band Gap in Single-Layer Phosphorene by Frank, T., Derian, R., Tokár, K., Mitas, L., Fabian, J., Štich, I.

    Published in Physical review. X (01-01-2019)
    “…The quantum Monte Carlo (QMC) method is applied to obtain the fundamental (quasiparticle) electronic band gapΔfof a semiconducting two-dimensional phosphorene…”
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    Journal Article
  2. 2

    Optical Gaps in Pristine and Heavily Doped Silicon Nanocrystals: DFT versus Quantum Monte Carlo Benchmarks by Derian, R, Tokár, K, Somogyi, B, Gali, Á, Štich, I

    Published in Journal of chemical theory and computation (12-12-2017)
    “…We present a time-dependent density functional theory (TDDFT) study of the optical gaps of light-emitting nanomaterials, namely, pristine and heavily B- and…”
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  3. 3

    Quantum Monte Carlo study of one-dimensional transition-metal organometallic cluster systems and their suitability as spin filters by Horváthová, L., Derian, R., Mitas, L., Štich, I.

    “…We present calculations of the electronic and magnetic structures of vanadium-benzene (Bz) multidecker clusters V sub(n) B sub(Zn+1) (n = 1-3) using advanced…”
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    Quantum Monte Carlo study of one-dimensional transition metal organometallic cluster systems and their suitability as spin filters by Horváthová, L, Derian, R, Mitas, L, Štich, I

    Published 21-03-2014
    “…We present calculations of electronic and magnetic structures of vanadium-benzene multidecker clusters V$_{n}$Bz$_{n+1}$ ($n$ = 1 - 3) using advanced quantum…”
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  7. 7

    Generalized DMPK equation for strongly localized regime - numerical solution by Brndiar, J, Derian, R, Markos, P

    Published 12-06-2007
    “…Phys. Ref. B 76, 155320 (2007) Generalized Dorokhov-Mello-Pereyra-Kumar (GDMPK) equation [K. A. Muttalib and J. R. Klauder, Phys. Rev. Lett. {\bf 82}, 4272…”
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