Investigating bonding in small silicon–carbon clusters: Exploration of the potential energy surfaces of Si[sub 3]C[sub 4], Si[sub 4]C[sub 3], and Si[sub 4]C[sub 4] using ab initio molecular dynamics

The file will be sent to you via the Telegram messenger. It may take up to 1-5 minutes before you receive it.

Note: Make sure you have linked your account to Z-Library Telegram bot.

The file will be sent to your Kindle account. It may take up to 1–5 minutes before you receive it.

Please note: you need to verify every book you want to send to your Kindle. Check your mailbox for the verification email from Amazon Kindle.