نتایج جستجو برای: temperature and potential temperature

تعداد نتایج: 16992075  

2016
Lucile Dezerald David Rodney Emmanuel Clouet Lisa Ventelon François Willaime

Plasticity in body-centred cubic (BCC) metals at low temperatures is atypical, marked in particular by an anisotropic elastic limit in clear violation of the famous Schmid law applicable to most other metals. This effect is known to originate from the behaviour of the screw dislocations; however, the underlying physics has so far remained insufficiently understood to predict plastic anisotropy ...

1997
Reimer Kühn Uta Horstmann

A random matrix approach to glassy physics is introduced. It leads to a class of models that exhibit both glassy low-temperature phases and doubleand single-well configurations in their potential energy. The distribution of parameters characterizing the local potential energy configurations can be computed, and differ from those assumed in the standard tunneling model and its variants. Still, l...

Journal: :The Journal of chemical physics 2012
Annie Spielfiedel Maria Luisa Senent Yulia Kalugina Yohann Scribano Christian Balança François Lique Nicole Feautrier

We compute a new potential energy surface (PES) for the study of the inelastic collisions between N2H(+) and H2 molecules. A preliminary study of the reactivity of N2H(+) with H2 shows that neglecting reactive channels in collisional excitation studies is certainly valid at low temperatures. The four dimensional (4D) N2H(+)-H2 PES is obtained from electronic structure calculations using the cou...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1991
R Rafac J P Schiffer J S Hangst D H Dubin D J Wales

The simple structures formed by charged particles confined in a harmonic potential have been investigated and the configurations of minimum potential energy were identified. For fewer than 12 particles these form polyhedrons centered on the origin. For structures with 13-22 particles one sits in the middle, for 23-26 particles two are in the interior, etc., until a third shell starts forming at...

Journal: :Physical review letters 2006
Yejun Feng C Ancona-Torres T F Rosenbaum G F Reiter D L Price E Courtens

The hydrogen-bond network formed from a crystalline solution of ferroelectric RbH2PO4 and antiferroelectric NH4H2PO4 demonstrates glassy behavior, with proton tunneling the dominant mechanism for relaxation at low temperature. We characterize the dielectric response over seven decades of frequency and quantitatively fit the long-time relaxation by directly measuring the local potential energy l...

Journal: :The Journal of chemical physics 2014
M M Al Mogren O Denis-Alpizar D Ben Abdallah T Stoecklin P Halvick M-L Senent M Hochlaf

Through the study of the C3(X1Σg (+)) (1)Σg (+)) + He((1)S) astrophysical relevant system using standard (CCSD(T)) and explicitly correlated (CCSD(T)-F12) coupled cluster approaches, we show that the CCSD(T)-F12/aug-cc-pVTZ level represents a good compromise between accuracy and low computational cost for the generation of multi-dimensional potential energy surfaces (PESs) over both intra- and ...

Journal: :تولید گیاهان زراعی 0
مهین نوذری نژاد دانشجوی کارشناسی ارشد زراعت، گروه زراعت دانشگاه علوم کشاورزی و منابع طبیعی گرگان ابراهیم زینلی استادیار گروه زراعت دانشگاه علوم کشاورزی و منابع طبیعی گرگان افشین سلطانی استاد گروه زراعت دانشگاه علوم کشاورزی و منابع طبیعی گرگان الیاس سلطانی استادیار گروه زراعت و اصلاح نباتات پردیس ابوریحان، دانشگاه تهران بهنام کامکار دانشیار گروه زراعت دانشگاه علوم کشاورزی و منابع طبیعی گرگان

it is very important to find the best model to quantify seed germination rate on the response of temperature which it can be used in determination of cardinal temperatures. this study was conducted to evaluation nonlinear regressions models for description wheat (cv. morvarid) germination rate response to temperatures and water potentials. therefore, seeds germination rate were evaluated in tem...

Journal: :physical chemistry and electrochemistry 0

in this study, a temperature-dependent of the dispersion coefficients is calculated from equation state.the lennard-jones lj (12-6-3) effective pair potential function and simple thermodynamic argumentwith the input pvt data of liquid metals are used to calculate the dispersion coefficients. the dispersioncoefficients ( , , ) 3 6 12 c c c are found to be a linear function of 1/t1+α , where t is...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شیراز - دانشکده علوم 1391

in this research we have studied the effect of some transition-metals (cu, ag and au) substitutions on two-electron reduction potential of flavins by application of dft method. all geometries have been optimized at blyp level of theory and “6-31+g** + lanl2dz” mixed basis set. the frequency job at the same method and basis sets has been performed to obtain gibbs free energy of compounds. it h...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه بیرجند - دانشکده علوم انسانی 1389

abstract amino acids are building blocks of proteins, and play a vital role in living beings existence and their functionality. the interaction of these compounds with metal ions is of great importance to biochemists, and chemists, because their functions can be utilized as a model in understanding enzymes mechanism for transport of metal ions to tissues. among twenty essential amino acids w...

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