Zobrazeno 1 - 10
of 154
pro vyhledávání: '"S. A. Vaez"'
Autor:
S. A. Vaez, S. S. Dorseh
Publikováno v:
حسابداری سلامت, Vol 5, Iss 1, Pp 79-106 (2016)
Introduction: The results of previous researches suggest that the audit specialization in industry leads to audit quality. Also, auditors through their information and corporate governance roles, decrease the risk of stock price crash. Method: This r
Externí odkaz:
https://doaj.org/article/5dc4fb524b634a9493e7a634b4d37bb5
Autor:
S. A. Vaez, V. Ahmadi
Publikováno v:
حسابداری سلامت, Vol 3, Iss 2, Pp 77-95 (2014)
Introduction: Audit report lag is directly associated with audit efficiency and timely announcement of earnings. Moreover, the time of audit report is one of the important factors in determining the timeliness of corporate financial reporting. So, it
Externí odkaz:
https://doaj.org/article/41bc21aec3cf4a7884de56978a83e7e0
Publikováno v:
Phys. Rev. B 103, 134301 (2021)
We study the thermal transport properties of three CaF$_{2}$ polymorphs up to a pressure of 30 GPa using first-principle calculations and an interatomic potential based on machine learning. The lattice thermal conductivity $\kappa$ is computed by ite
Externí odkaz:
http://arxiv.org/abs/2102.06745
Hexagonal BC$_{2}$N is a superhard material recently identified to be comparable to or even harder than cubic boron nitride (c-BN) due the full $sp^3$ bonding character and the higher number of C-C and B-N bonds compared to C-N and B-C.Using a first-
Externí odkaz:
http://arxiv.org/abs/2003.12484
Autor:
Diznab, Mohammad Rafiee, Shahrivar, Iraj Maleki, Allae, S. Mehdi Vaez, Xia, Yi, Naghavi, S. Shahab
An efficient approach to improve the thermoelectric performance of materials is to converge their electronic bands, which is known as band engineering. In this regard, lots of effort have been made to further improve the thermoelectric efficiency of
Externí odkaz:
http://arxiv.org/abs/1907.08830
We calculate the phonon-dispersion relations of several two-dimensional materials and diamond using the density-functional based tight-binding approach (DFTB). Our goal is to verify if this numerically efficient method provides sufficiently accurate
Externí odkaz:
http://arxiv.org/abs/1904.06906
Publikováno v:
APPLIED PHYSICS LETTERS 112, 233104 (2018)
Van der Waals heterostructures have exhibited interesting physical properties. In this paper, heat transfer in hybrid coplanar bilayer/monolayer (BL-ML) graphene, as a model layered van der Waals heterostructure, was studied using non-equilibrium mol
Externí odkaz:
http://arxiv.org/abs/1711.09127
Autor:
Azizi, Khatereh, Hirvonen, Petri, Fan, Zheyong, Harju, Ari, Elder, Ken R, Ala-Nissila, Tapio, Allaei, S Mehdi Vaez
Publikováno v:
Carbon 125, 384 (2017)
We study heat transport across individual grain boundaries in suspended monolayer graphene using extensive classical molecular dynamics (MD) simulations. We construct bicrystalline graphene samples containing grain boundaries with symmetric tilt angl
Externí odkaz:
http://arxiv.org/abs/1709.09529
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Akademický článek
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