Category Archives: Physics Letters A

Application of the Lewis-Riesenfeld quantum mechanical invariant method for description of electron tunneling transport in nitride multilayer quantum well nanostructures

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Publication date: Available online 6 October 2023Source: Physics Letters AAuthor(s): Igor Boyko, Mykhaylo Petryk, Nikolai Lebovka Continue reading Application of the Lewis-Riesenfeld quantum mechanical invariant method for description of electron tunneling transport in nitride multilayer quantum well nanostructures→

Investigation of lattice thermal conductivity of <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si2.svg” class=”math”><mrow><msup><mi mathvariant=”bold”>α</mi><mo>′</mo></msup></mrow></math> borophene and hydrogenated <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si2.svg” class=”math”><mrow><msup><mi mathvariant=”bold”>α</mi><mo>′</mo></msup></mrow></math> borophene using reverse nonequilibrium molecular dynamics simulation

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Publication date: Available online 7 October 2023Source: Physics Letters AAuthor(s): Ali Ebadi, Mehran Gholipour Shahraki, Saeed Ghorbanali Continue reading Investigation of lattice thermal conductivity of <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si2.svg” class=”math”><mrow><msup><mi mathvariant=”bold”>α</mi><mo>′</mo></msup></mrow></math> borophene and hydrogenated <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si2.svg” class=”math”><mrow><msup><mi mathvariant=”bold”>α</mi><mo>′</mo></msup></mrow></math> borophene using reverse nonequilibrium molecular dynamics simulation→