H.1 H.2 H.3 H.4
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منابع مشابه
Deep learning: Technical introduction
x R el u (x ) ReLU function and its derivative ReLU(x) ReLU’(x) h (0) 0 Bias h (0) 1 Input #2 h (0) 2 Input #3 h (0) 3 Input #4 h (0) 4 Input #5 h (0) 5 Input #6 h (1) 0 h (1) 1 h (1) 2 h (1) 3 h (1) 4 h (1) 5 h (1) 6 h (h) 0 h (h) 1 h (h) 2 h (h) 3 h (h) 4 h (h) 5 h (N) 1 Output #1 h (N) 2 Output #2 h (N) 3 Output #3 h (N) 4 Output #4 h (N) 5 Output #5 Hidden layer 1 Input layer Hidden layer h...
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متن کاملMonoorganooxotin cage, diorganotin ladders, diorganotin double chain and triorganotin single chain formed with phosphonate and arsonate ligands.
The solvothermal reaction of n-BuSn(O)OH with PhPO(3)H(2) afforded the hexanuclear monoorganooxotin phosphonate cage, {[(n-BuSn)(3)(MeO)(3)O](2)(O(3)PPh)(4)}.MeOH 1. When the n-Bu(2)Sn(PhCO(2))(2) precursor reacted with PhPO(3)H(2) in a 1 : 1 stoichiometric ratio, the diorganotin phosphonate ladder [n-Bu(2)SnO(3)PPh](n) 2 was obtained. The reaction of [n-Bu(2)(PrO)Sn](2)O with 4-OH-3-NO(2)-C(6)...
متن کاملAdsorption of Strontium (II) on new ion-imprinted solid-phase support: determination, isotherms, thermodynamic and kinetic studies
An ion imprinted polymer (IIP) based on aniline-formaldehyde was synthesized and then modified with extra aniline as cross-linker in the presence and absence of Sr (II) as the template to produce ion imprinted poly(aniline-formaldehyde) (IIPAF) and non imprinted poly(aniline-formaldehyde) (NIPAF). The sorbent was characterized by Fourier Transform Infrared Spectroscopy and was used for solid ph...
متن کاملMechanism of arsenate resistance in the ericoid mycorrhizal fungus Hymenoscyphus ericae.
Arsenate resistance is exhibited by the ericoid mycorrhizal fungus Hymenoscyphus ericae collected from As-contaminated mine soils. To investigate the mechanism of arsenate resistance, uptake kinetics for arsenate (H(2)AsO(4)(-)), arsenite (H(3)AsO(3)), and phosphate (H(2)PO(4)(-)) were determined in both arsenate-resistant and -non-resistant H. ericae. The uptake kinetics of H(2)AsO(4)(-), H(3)...
متن کاملAn ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
Ab initio G2M(MP2)//B3LYP/6-311G** calculations have been performed to investigate the reaction mechanism of photodissociation of buta-1,2- and -1,3-dienes and but-2-yne after their internal conversion into the vibrationally hot ground electronic state. The detailed study of the potential-energy surface was followed by microcanonical RRKM calculations of energy-dependent rate constants for indi...
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