Results 41 to 50 of about 1,164,525 (314)
Energies, 2023 In this work, the adsorption of CO onto the surface of the transition metal Ni at different coverage levels was explored based on the density functional theory (DFT).
Kun Wang, Kunlun Li, Fuqing Wang
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Electronic structure of 2H-SnSe2: ab initio modeling and comparison with experiment
Semiconductor Physics, Quantum Electronics & Optoelectronics, 2016 Energy band structure, total and local partial densities of states, spatial distribution of electronic density of 2H-SnSe2 have been calculated using the density functional theory method in LDA and LDA+U approximations both with and without consideration
D.I. Bletskan
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Dynamics of state price densities [PDF]
Journal of Econometrics, 2009 State price densities (SPDs) are an important element in applied quantitative finance. In a Black-Scholes world they are lognormal distributions but in practice volatility changes and the distribution deviates from log-normality. In order to study the degree of this deviation, we estimate SPDs using EUREX option data on the DAX index via a ...
Wolfgang Härdle, Zdenek Hlavka
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Pediatric Blood &Cancer, EarlyView.ABSTRACT Background An internal tandem duplication in the gene encoding Fms‐like tyrosine kinase 3 (FLT3‐ITD) is associated with high relapse risk and poor prognosis in acute myeloid leukemia (AML) and plays a crucial role in treatment decisions. Measurable residual disease (MRD) analysis of FLT3‐ITD during and after treatment has shown prognostic ...
Sofie Johansson Alm +11 more
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Ultrabroadband density of states of amorphous In-Ga-Zn-O
Physical Review Research, 2020 The subgap density of states of amorphous indium gallium zinc oxide (a-IGZO) is obtained using the ultrabroadband photoconduction response of thin-film transistors (TFTs).
Kyle T. Vogt +8 more
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Materials Research, 2021 Electronics band structures, the total density of state, the partial density of state and optical properties were investigated by DFT method for A2InAgCl6 (A= Cs, Na, K, and Rb).
Md. Hazrat Ali +7 more
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Local Density of States for Nanoplasmonics
Physical Review Letters, 2016 6 pages, 1 ...
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On the density of twistor elementary states [PDF]
Pacific Journal of Mathematics, 1991 U(p,q) may be represented on \(H^{p-1}({\mathbb{P}}^+,{\mathcal O}(\lambda))\) where \({\mathbb{P}}^+\) is an open orbit of U(p,q) in \({\mathbb{C}}{\mathbb{P}}_{p+q- 1}\) and \(\lambda\) is a homogeneous holomorphic line bundle. Although it is not their definition, the twistor elementary states turn out to be the U(p)\(\times U(q)\)-finite vectors. We
Eastwood, M. G., Pilato, A. M.
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Dietary Protein Intake and Peritoneal Protein Losses in Peritoneal Dialysis Patients
Therapeutic Apheresis and Dialysis, EarlyView.ABSTRACT Introduction Peritoneal dialysis (PD) patients lose protein in their waste dialysate, potentially increasing their risk for malnutrition. We wished to determine whether there was any association between losses and dietary protein intake (DPI). Methods DPI was assessed from 24‐h dietary recall using Nutrics software.
Haalah Shaaker, Andrew Davenport
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Reduced density matrix and combined dynamics of electrons and nuclei [PDF]
, 2000 Nuclear dynamics is incorporated into density matrix formalism of electronic dynamics. This is applied to molecular systems that contain thousnads of atoms.
Yang Zhao +8 more
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