Atomistic simulation of the mechanical behaviors of the pristine and vacancy-induced Ti2C MXene: Effect of temperature, strain rate, and chirality von Hassan, Md. Mehidi, Islam, Jahirul, Sajal, Wahidur Rahman, Noman, Md. Nazmul Haque, Rahman, Md. Ashikur

Volltext

Molecular dynamics study of mechanical stability of Ti4C3 MXene subjected to chirality, temperature, strain rate, and point-vacancy for Lithium-ion batteries von Sajal, Wahidur Rahman, Hassan, Md. Mehidi, Islam, Jahirul, Sultan, Tipu, Hossen, Md. Bokhtiar, Arafat, Abdullah

Volltext

Temperature, strain rate, and point vacancy dependent anisotropic mechanical behaviors of titanium carbide (Ti3C2) MXene: A molecular dynamics study von Hassan, Md. Mehidi, Islam, Jahirul, Sajal, Wahidur Rahman, Shuvo, Md. Al-Amin Bhuiyan, Goni, Shafiqul

Volltext

A simplified approach of numerical seismic model updating for deep braced excavation using centrifuge test von Hassan, Md Mehidi, Van Nguyen, Dong, Wook Choo, Yun, Kim, Dookie

Volltext

Centrifugal Test Replicated Numerical Model Updating for 3D Strutted Deep Excavation with the Response-Surface Method von Hassan, Md Mehidi, Yun, Jong Seok, Rahman, Md Motiur, Choo, Yun Wook, Han, Jin-tae, Kim, Dookie

Volltext

Boundary Effects for ESB Container in Dynamic Centrifuge Test Incorporating Numerical Simulation von Hassan, Md Mehidi, Van Dong, Nguyen, Falcon, Sen Sven, Choo, Yun Wook, Kim, Dookie

Volltext

Molecular dynamics study of mechanical stability of Ti 4 C 3 MXene subjected to chirality, temperature, strain rate, and point-vacancy for Lithium-ion batteries von Sajal, Wahidur Rahman, Hassan, Md Mehidi, Islam, Jahirul, Sultan, Tipu, Hossen, Md Bokhtiar, Arafat, Abdullah

Volltext

Atomistic simulation of the mechanical behaviors of the pristine and vacancy-induced Ti 2 C MXene: Effect of temperature, strain rate, and chirality von Hassan, Md Mehidi, Islam, Jahirul, Sajal, Wahidur Rahman, Noman, Md Nazmul Haque, Rahman, Md Ashikur

Volltext