Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /

Uloženo v:

Podrobná bibliografie
Další autoři:	Aabloo, Alvo., Hektor, Andi., Klintenberg, Mattias K., Thomas, John O.
Médium:	Článek
Jazyk:	English
Témata:	Computing method Molecular mobility Numerical simulation Quantum mechanics
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo otaguje tento záznam!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Popis
Žádný popis.

Notice: fwrite(): write of 697 bytes failed with errno=28 No space left on device in C:\vufind\module\VuFind\src\VuFind\Session\File.php on line 152
Cannot write session to C:\Windows\TEMP\vufind_sessions/sess_qr2a6bd1dqajrfpvq1e91iqnhc
Warning: session_write_close(): Failed to write session data using user defined save handler. (session.save_path: \xampp\tmp) in C:\vufind\vendor\laminas\laminas-session\src\SessionManager.php on line 235

Molecular dynamics simulation of the effect of a side chain on the dynamics of the amorphous LiPF6-PEO system /

Podobné jednotky