The predictive factors in the progress of transient tachypnea of the newborn
3rd International Conference on Clinical Neonatology, 24 - 26 Mayıs 2012, cilt.88, ss.110, (Özet Bildiri)
- Yayın Türü: Bildiri / Özet Bildiri
- Cilt numarası: 88
- Doi Numarası: 10.1016/s0378-3782(12)70053-1
- Sayfa Sayıları: ss.110
- Ankara Üniversitesi Adresli: Evet
Özet
We review recent developments in electronic structure calculations that go beyond state-of-the-art methods such as density functional theory (DFT) and dynamical mean field theory (DMFT). Specifically, we discuss the following methods: GW as implemented in the Vienna {\it ab initio} simulation package (VASP) with the self energy on the imaginary frequency axis, GW+DMFT, and ab initio dynamical vertex approximation (D$\Gamma$A). The latter includes the physics of GW, DMFT and non-local correlations beyond, and allows for calculating (quantum) critical exponents. We present results obtained by the three methods with a focus on the benchmark material SrVO$_3$.