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Category: Chemical Physics Letters

First principles molecular dynamics study of proton disorder in <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e899″ altimg=”si42.svg” class=”math”><msubsup><mrow><mi>C</mi></mrow><mrow><mn>1</mn></mrow><mrow><mo>′</mo></mrow></msubsup></math> phase of H<sub>2</sub> hydrate

First principles molecular dynamics study of proton disorder in <math xmlns:mml=”http://www.w3.org/1998/Math/MathML” display=”inline” id=”d1e899″ altimg=”si42.svg” class=”math”><msubsup><mrow><mi>C</mi></mrow><mrow><mn>1</mn></mrow><mrow><mo>′</mo></mrow></msubsup></math> phase of H<sub>2</sub> hydrate

Publication date: Available online 6 December 2022Source: Chemical Physics LettersAuthor(s): Takashi Ikeda

Designing three digital logic circuits based on two-component molecular systems of a combination of BSA and N, N′-bis(salicylidene) – ethylenediamine

Designing three digital logic circuits based on two-component molecular systems of a combination of BSA and N, N′-bis(salicylidene) – ethylenediamine

Publication date: Available online 6 December 2022Source: Chemical Physics LettersAuthor(s): Xing-Mei Hu, Li-Fen Cai, Jin-Hong Zhang, Guo-Liang Chen, Hai-Bin Lin

Impact of Entropy Analysis and Radiation on Transportation of MHD Advance Nanofluid in Porous Surface Using Darcy-Forchheimer Model

Impact of Entropy Analysis and Radiation on Transportation of MHD Advance Nanofluid in Porous Surface Using Darcy-Forchheimer Model

Publication date: Available online 5 December 2022Source: Chemical Physics LettersAuthor(s): Saleem Nasir, Abdallah S. Berrouk, Asifa Tassaddiq, Asim Aamir, Nevzat Akkurt, Taza Gul