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Electron Transport Properties in BN Molecular Junction from First-Principles Calculations.

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Title: Electron Transport Properties in BN Molecular Junction from First-Principles Calculations.
Authors: ZHAO, Y.1,2, MU, Y.3, HU, C.4, CHENG, Y.2 ycheng@scu.edu.cn
Source: Acta Physica Polonica: A. 2025, Vol. 148 Issue 2, p114-123. 10p.
Database: Academic Search Ultimate
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  Data: Electron Transport Properties in BN Molecular Junction from First-Principles Calculations.
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  Data: <searchLink fieldCode="AR" term="%22ZHAO%2C+Y%2E%22">ZHAO, Y.</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AR" term="%22MU%2C+Y%2E%22">MU, Y.</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22HU%2C+C%2E%22">HU, C.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AR" term="%22CHENG%2C+Y%2E%22">CHENG, Y.</searchLink><relatesTo>2</relatesTo><i> ycheng@scu.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Acta+Physica+Polonica%3A+A%22">Acta Physica Polonica: A</searchLink>. 2025, Vol. 148 Issue 2, p114-123. 10p.
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        Value: 10.12693/APhysPolA.148.114
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      – Code: eng
        Text: English
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      – TitleFull: Electron Transport Properties in BN Molecular Junction from First-Principles Calculations.
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              Text: 2025
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