نتایج جستجو برای: تصحیح gga u

تعداد نتایج: 172757  

2014
Junghyun Noh Osman I Osman Saadullah G Aziz Paul Winget Jean-Luc Brédas

We present the results of density functional theory (DFT) calculations on magnetite, Fe3O4, which has been recently considered as electrode in the emerging field of organic spintronics. Given the nature of the potential applications, we evaluated the magnetite room-temperature cubic [Formula: see text] phase in terms of structural, electronic, and magnetic properties. We considered GGA (PBE), G...

Journal: :Physical chemistry chemical physics : PCCP 2015
Xiaosong Liu Yung Jui Wang Bernardo Barbiellini Hasnain Hafiz Susmita Basak Jun Liu Thomas Richardson Guojiun Shu Fangcheng Chou Tsu-Chien Weng Dennis Nordlund Dimosthenis Sokaras Brian Moritz Thomas P Devereaux Ruimin Qiao Yi-De Chuang Arun Bansil Zahid Hussain Wanli Yang

LiFePO4 is a battery cathode material with high safety standards due to its unique electronic structure. We performed systematic experimental and theoretical studies based on soft X-ray emission, absorption, and hard X-ray Raman spectroscopy of LixFePO4 nanoparticles and single crystals. The results clearly show a non-rigid electron-state reconfiguration of both the occupied and unoccupied Fe-3...

Journal: :Journal of lipid research 2004
Yoshihiro Shidoji Hiroko Ogawa

Geranylgeranoic acid (GGA; all-trans 3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenoic acid) has been shown to induce apoptosis in a human hepatoma-derived cell line, HuH-7. We aimed not only to confirm the apoptogenic properties of GGA and its derivatives, but also to search for natural GGA in medicinal herbs. GGA induced apoptosis in human hepatoma-derived cell lines, HuH-7, PLC/PRF-5, and m...

سعید جلالی‌اسدآبادی, , محمدرضا ابوالحسنی, , منصوره ایلخانی, ,

  Electric field gradients (EFG’s) at the In sites and spin magnetic moments at the Ce sites were calculated for the case of solid CeIn3. The calculations were performed by increasing pressure gradually from -5 to +22 GPa within the density functional theory (DFT) using the augmented plane waves plus local orbital (APW+lo) method employing the well-known PBE-GGA+U and WC-GGA+U schemes. The resu...

2016
Song Wang Miao Jiang Lihong Gao Zhuang Ma Fuchi Wang

The crystal structure, electronic structure and optical properties of SmTaO₄ were identified through an experimental method and first principles calculation. X-ray powder diffraction (XRD) and a spectrophotometer were used to characterize the crystal structure, reflectivity and band gap of this material; furthermore, the electronic structure and optical properties were investigated according to...

2012
MOTOFUSA HASEGAWA KAZUHIRO ISHIGURO TAKAFUMI ANDO HIDEMI GOTO

Geranylgeranylacetone (GGA) was originally used as an anti-ulcer drug to protect gastric mucosa from various stresses, and it is also known to induce heat shock proteins (HSPs), especially HSP70. However, it remains unclear how GGA affects cellular functions in the presence of anti-cancer drugs. We investigated the effects of GGA on cellular viability, caspase-3 activation, HSP induction and p5...

2010
Kate G. Godinho John J. Carey Benjamin J. Morgan David O. Scanlon Graeme W. Watson

Density functional theory calculations have been performed on stoichiometric and intrinsically defective p-type transparent conducting oxide SrCu2O2, using GGA corrected for on-site Coulombic interactions (GGA + U). Analysis of the absorption spectrum of SrCu2O2 indicates that the fundamental direct band gap could be as much as 0.5 eV smaller than the optical band gap. Our results indicate that...

2008
N. N. Lathiotakis Antonis N. Andriotis Madhu Menon

A detailed ab initio DFT/GGA and DFT /GGA+U investigation of codoping ZnO with Co and Cu ions reveals the role of Cu and the existence of optimum structural dopant configurations which could lead to the enhancement of ferromagnetism. The role of the Cu ions in Zn Co,Cu O is to act as superexchange mediators while causing a remote delocalization through the hybridization of the Cu d3z2−r2 spin-m...

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