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Dislocation density-based finite element analysis of large strain deformation behavior of copper under high-pressure torsion
Dislocation density-based finite element analysis of large strain deformation behavior of copper under high-pressure torsion
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Dislocation density-based finite element analysis of large strain deformation behavior of copper under high-pressure torsion

Lee, Dong Jun ; Yoon, Eun Yoo ; Ahn, Dong-Hyun ; Park, Byung Ho ; Park, Hyo Wook ; Park, Lee Ju ; Estrin, Yuri ; Kim, Hyoung Seop

Acta materialia, 2014-09, Vol.76, p.281-293 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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2
Experimental and numerical study of the chemical composition of WSex thin films obtained by pulsed laser deposition in vacuum and in a buffer gas atmosphere
Experimental and numerical study of the chemical composition of WSex thin films obtained by pulsed laser deposition in vacuum and in a buffer gas atmosphere
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Experimental and numerical study of the chemical composition of WSex thin films obtained by pulsed laser deposition in vacuum and in a buffer gas atmosphere

Grigoriev, S.N. ; Fominski, V.Yu ; Gnedovets, A.G. ; Romanov, R.I.

Applied surface science, 2012-07, Vol.258 (18), p.7000-7007 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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3
A multiscale theoretical methodology for the calculation of electrochemical observables from ab initio data: Application to the oxygen reduction reaction in a Pt(1 1 1)-based polymer electrolyte membrane fuel cell
A multiscale theoretical methodology for the calculation of electrochemical observables from ab initio data: Application to the oxygen reduction reaction in a Pt(1 1 1)-based polymer electrolyte membrane fuel cell
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A multiscale theoretical methodology for the calculation of electrochemical observables from ab initio data: Application to the oxygen reduction reaction in a Pt(1 1 1)-based polymer electrolyte membrane fuel cell

de Morais, Rodrigo Ferreira ; Sautet, Philippe ; Loffreda, David ; Franco, Alejandro A.

Electrochimica acta, 2011-12, Vol.56 (28), p.10842-10856 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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4
Kinetic Monte-Carlo simulation of self-point defect diffusion in dislocation elastic fields in bcc iron and vanadium
Kinetic Monte-Carlo simulation of self-point defect diffusion in dislocation elastic fields in bcc iron and vanadium
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Kinetic Monte-Carlo simulation of self-point defect diffusion in dislocation elastic fields in bcc iron and vanadium

Sivak, A.B. ; Chernov, V.M. ; Romanov, V.A. ; Sivak, P.A.

Journal of nuclear materials, 2011-10, Vol.417 (1-3), p.1067-1070 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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5
Synthesis and crystal structures of novel LaOAgS-type alkaline earth – Zinc, manganese, and cadmium fluoride pnictides
Synthesis and crystal structures of novel LaOAgS-type alkaline earth – Zinc, manganese, and cadmium fluoride pnictides
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Synthesis and crystal structures of novel LaOAgS-type alkaline earth – Zinc, manganese, and cadmium fluoride pnictides

Charkin, Dmitri O. ; Urmanov, Arthur V. ; Plokhikh, Igor V. ; Korshunov, Alexander D. ; Kuznetsov, Alexey N. ; Kazakov, Sergey M.

Journal of alloys and compounds, 2014-02, Vol.585, p.644-649 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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6
On mechanisms governing AlN and AlGaN growth rate and composition in large substrate size planetary MOVPE reactors
On mechanisms governing AlN and AlGaN growth rate and composition in large substrate size planetary MOVPE reactors
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On mechanisms governing AlN and AlGaN growth rate and composition in large substrate size planetary MOVPE reactors

Dauelsberg, Martin ; Brien, Daniel ; Rauf, Hendrik ; Reiher, Fabian ; Baumgartl, Johannes ; Häberlen, Oliver ; Segal, Alexander S. ; Lobanova, Anna V. ; Yakovlev, Eugene V. ; Talalaev, Roman A.

Journal of crystal growth, 2014-05, Vol.393, p.103-107 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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7
A numerical experiment approach to modeling impedance: Application to study a Warburg-type spectrum in a membrane system with diffusion coefficients depending on concentration
A numerical experiment approach to modeling impedance: Application to study a Warburg-type spectrum in a membrane system with diffusion coefficients depending on concentration
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A numerical experiment approach to modeling impedance: Application to study a Warburg-type spectrum in a membrane system with diffusion coefficients depending on concentration

Mareev, S.A. ; Nikonenko, V.V.

Electrochimica acta, 2012-10, Vol.81, p.268-274 [Periódico revisado por pares]

Kidlington: Elsevier Ltd

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8
Molecular dynamics computation of the dynamical structure factor of a Lennard–Jones glass: Propagation of acoustic modes at the nm-scale
Molecular dynamics computation of the dynamical structure factor of a Lennard–Jones glass: Propagation of acoustic modes at the nm-scale
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Molecular dynamics computation of the dynamical structure factor of a Lennard–Jones glass: Propagation of acoustic modes at the nm-scale

Vallés, Araceli ; Derlet, Peter ; Crespo, Daniel ; Pineda, Eloi

Journal of alloys and compounds, 2014-02, Vol.586, p.S250-S253 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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9
Adsorbent as an essential participant in photocatalytic processes of water and air purification: Computer simulation study
Adsorbent as an essential participant in photocatalytic processes of water and air purification: Computer simulation study
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Adsorbent as an essential participant in photocatalytic processes of water and air purification: Computer simulation study

Selishchev, D.S. ; Kolinko, P.A. ; Kozlov, D.V.

Applied catalysis. A, General, 2010-04, Vol.377 (1), p.140-149 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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