نتایج جستجو برای: quantum chemical parameters

تعداد نتایج: 1199629  

Journal: :مجله بهداشت محیط و توسعه پایدار 0
saeed samani majd faculty of environment, university of tehran, tehran, iran. mohammad ali abdoli faculty of environment, university of tehran, tehran, iran. abdolreza karbassi faculty of environment, university of tehran, tehran, iran. hamid reza pourzamani environment research center, isfahan university of medical sciences, isfahan, iran. masoud rezaee faculty of environment, university of tehran, tehran, iran.

introduction: the need for food produced from animal husbandry has made it a growing industry which result in increment of livestock waste. on the basis of environmental and economic considerations, these materials require treatment and management. anaerobic digestion and creation of biogas are the most effective methods of waste management. several parameters affect the anaerobic digestion of ...

2015
Motsie E. Mashuga Lukman O. Olasunkanmi Abolanle S. Adekunle Sasikumar Yesudass Mwadham M. Kabanda Eno E. Ebenso

The inhibition of mild steel corrosion in 1 M HCl solution by some ionic liquids (ILs) namely, 1-hexyl-3-methylimidazolium trifluoromethanesulfonate [HMIM][TfO], 1-hexyl-3-methylimidazolium tetrafluoroborate [HMIM][BF4], 1-hexyl-3-methylimidazolium hexafluorophosphate [HMIM][PF6], and 1-hexyl-3-methylimidazolium iodide [HMIM][I] was investigated using electrochemical measurements, spectroscopic...

Journal: :Physical review letters 2002
L Delle Site C F Abrams A Alavi K Kremer

We study the properties of a polycarbonate melt near a nickel surface as a model system for the interaction of polymers with metal surfaces by employing a multiscale modeling approach. For bulk properties, a suitably coarse-grained bead-spring model is simulated by molecular dynamics methods with model parameters directly derived from quantum chemical calculations. The surface interactions are ...

Journal: :iranian journal of hydrogen & fuel cell 2016
hadi arabi samira adimi faiz pourarian shaban reza ghorbani

potassium alanate is one of the goal candidates for hydrogen storage during past decades. in this report, initially the density functional theory was applied to simulate the electronic and structural characteristic of the experimentally known kalh4 complex hydride. the relaxation of unit cell parameters and atomic positions was performed until the total residual force reduced less than 0.001ev ...

رضایی صامتی , مهدی, هادیان, خاطره,

In present research,  the electrical, structural, quantum and Nuclear Magnetic Resonance (NMR) parameters of interaction of N2O gas on the B and P sites of pristine, Ga-, Si- and SiGa-doped (4,4) armchair models of boron phosphide nanotubes (BPNTs) are investigated by using density functional theory (DFT).  For this purpose, seven models for adsorption of N2O gas on the exterior surfaces of BPN...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2008
samad sabbaghi abdolhossein jahanmiri shahaboddin ayatollahi mojtaba shariaty niassar gholam ali mansoori

the basics of quantum mechanics and statistical thermodynamics were used to predict the potential energy and intermolecular forces of asphaltene molecules. the parameters associated with the chemical structure were also estimated for a specific asphaltene molecule to predict the mie potential function. based on the structural results, a new form of the virial eos with peneloux correction was de...

2011
James W. Dufty Sandipan Dutta

A quantum system at equilibrium is represented by a corresponding classical system, chosen to reproduce the thermodynamic and structural properties. The objective is to develop a means for exploiting strong coupling classical methods (e.g., MD, integral equations, DFT) to describe quantum systems. The classical system has an effective temperature, local chemical potential, and pair interaction ...

Journal: :Physical review letters 2014
Zhiyuan Yao Karine P C da Costa Mikhail Kiselev Nikolay Prokof'ev

Recent experimental and numerical studies of the critical-temperature exponent ϕ for the superfluid-Bose-glass universality in three-dimensional systems report strong violations of the key quantum critical relation, ϕ=νz, where z and ν are the dynamic and correlation-length exponents, respectively; these studies question the conventional scaling laws for this quantum critical point. Using Monte...

2017
Yan Wang Yang Liu Jianfang Zhang Jingjie Wu Hui Xu Xiewen Wen Xiang Zhang Chandra Sekhar Tiwary Wei Yang Robert Vajtai Yong Zhang Nitin Chopra Ihab Nizar Odeh Yucheng Wu Pulickel M Ajayan

Atomically thin quantum dots from layered materials promise new science and applications, but their scalable synthesis and separation have been challenging. We demonstrate a universal approach for the preparation of quantum dots from a series of materials, such as graphite, MoS2, WS2, h-BN, TiS2, NbS2, Bi2Se3, MoTe2, Sb2Te3, etc., using a cryo-mediated liquid-phase exfoliation and fracturing pr...

2004
Daniel R. Terno

Quantum mechanics gives exceedingly accurate predictions for atomic and nuclear systems. Classical mechanics is just as successful for planetary motion. When it is necessary or convenient to describe part of the system classically and another part quantum mechanically both languages are combined. The phenomena that are treated by this mixed dynamics range form the one-loop quantum gravity [1] a...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید