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Laser-induced transverse voltage effect in c-axis inclined CuCr0.98Mg0.02O2 thin films with dominant phonon thermal conductivity
Laser-induced transverse voltage effect in c-axis inclined CuCr0.98Mg0.02O2 thin films with dominant phonon thermal conductivity
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Laser-induced transverse voltage effect in c-axis inclined CuCr0.98Mg0.02O2 thin films with dominant phonon thermal conductivity

Hu, Y. D. ; Li, Y. ; Wu, H. R. ; Tang, Y. Y. ; Fan, K. ; Liu, B. ; Yu, L.

Journal of applied physics, 2021-10, Vol.130 (14) [Periódico revisado por pares]

Melville: American Institute of Physics

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12
Experimental analysis and theoretical model for anomalously high ideality factors (n≫2.0) in AlGaN/GaN p-n junction diodes
Experimental analysis and theoretical model for anomalously high ideality factors (n≫2.0) in AlGaN/GaN p-n junction diodes
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Experimental analysis and theoretical model for anomalously high ideality factors (n≫2.0) in AlGaN/GaN p-n junction diodes

Shah, Jay M. ; Li, Y.-L. ; Gessmann, Th ; Schubert, E. F.

Journal of applied physics, 2003-08, Vol.94 (4), p.2627-2630 [Periódico revisado por pares]

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13
Uncovering strengthening and softening mechanisms of nano-twinned CoCrFeCuNi high entropy alloys by molecular dynamics simulation
Uncovering strengthening and softening mechanisms of nano-twinned CoCrFeCuNi high entropy alloys by molecular dynamics simulation
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Uncovering strengthening and softening mechanisms of nano-twinned CoCrFeCuNi high entropy alloys by molecular dynamics simulation

Shen, T. Z. ; Song, H. Y. ; An, M. R. ; Li, Y. L.

Journal of applied physics, 2022-03, Vol.131 (9) [Periódico revisado por pares]

Melville: American Institute of Physics

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14
Nanothermochromics with VO2-based core-shell structures: Calculated luminous and solar optical properties
Nanothermochromics with VO2-based core-shell structures: Calculated luminous and solar optical properties
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Nanothermochromics with VO2-based core-shell structures: Calculated luminous and solar optical properties

Li, S.-Y. ; Niklasson, G. A. ; Granqvist, C. G.

Journal of applied physics, 2011-06, Vol.109 (11), p.113515 [Periódico revisado por pares]

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15
Band structure, ferroelectric instability, and spin–orbital coupling effect of bilayer α-In2Se3
Band structure, ferroelectric instability, and spin–orbital coupling effect of bilayer α-In2Se3
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Band structure, ferroelectric instability, and spin–orbital coupling effect of bilayer α-In2Se3

Li, C. F. ; Li, Y. Q. ; Tang, Y. S. ; Zheng, S. H. ; Zhang, J. H. ; Zhang, Y. ; Lin, L. ; Yan, Z. B. ; Jiang, X. P. ; Liu, J.-M.

Journal of applied physics, 2020-12, Vol.128 (23) [Periódico revisado por pares]

Melville: American Institute of Physics

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16
Atomistic simulations of deformation mechanism of fcc/bcc dual-phase high-entropy alloy multilayers
Atomistic simulations of deformation mechanism of fcc/bcc dual-phase high-entropy alloy multilayers
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Atomistic simulations of deformation mechanism of fcc/bcc dual-phase high-entropy alloy multilayers

Ding, B. ; Song, H. Y. ; An, M. R. ; Xiao, M. X. ; Li, Y. L.

Journal of applied physics, 2021-12, Vol.130 (24) [Periódico revisado por pares]

Melville: American Institute of Physics

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17
Atomic simulations of effect of grain size on deformation behavior of nano-polycrystal magnesium
Atomic simulations of effect of grain size on deformation behavior of nano-polycrystal magnesium
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Atomic simulations of effect of grain size on deformation behavior of nano-polycrystal magnesium

Song, H Y ; Li, Y L

Journal of applied physics, 2012-02, Vol.111 (4), p.044322-044322-5 [Periódico revisado por pares]

American Institute of Physics

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18
Stability and electronic structure of defect complexes in Gd-doped GaN: First-principles calculations
Stability and electronic structure of defect complexes in Gd-doped GaN: First-principles calculations
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Stability and electronic structure of defect complexes in Gd-doped GaN: First-principles calculations

Li, Y. ; Hou, Z. T. ; Li, Y. R. ; Su, H. L. ; Liu, C. C. ; Wang, M.

Journal of applied physics, 2017-07, Vol.122 (2) [Periódico revisado por pares]

Melville: American Institute of Physics

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19
Influence of composition on the mechanical properties of metallic nanoglasses: Insights from molecular dynamics simulation
Influence of composition on the mechanical properties of metallic nanoglasses: Insights from molecular dynamics simulation
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Influence of composition on the mechanical properties of metallic nanoglasses: Insights from molecular dynamics simulation

Ma, J. L. ; Song, H. Y. ; Wang, J. Y. ; Dai, J. L. ; Li, Y. L.

Journal of applied physics, 2020-10, Vol.128 (16) [Periódico revisado por pares]

Melville: American Institute of Physics

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20
A phenomenological thermodynamic potential for BaTiO3 single crystals
A phenomenological thermodynamic potential for BaTiO3 single crystals
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A phenomenological thermodynamic potential for BaTiO3 single crystals

Li, Y. L. ; Cross, L. E. ; Chen, L. Q.

Journal of applied physics, 2005-09, Vol.98 (6) [Periódico revisado por pares]

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Deste Autor:

  1. Messaddeq, Y
  2. Ribeiro, S
  3. Figueroa, H
  4. Braga, E
  5. Nalin, M

Neste Assunto:

  1. Physics
  2. Physical Sciences
  3. Physics, Applied
  4. Science & Technology
  5. General Physics And Astronomy

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