Quantum Mechanical Investigations into Thermochemistry Properties and Electronic, Structural of Nanocrystals

This paper presents quantum mechanical investigations that is into electronic and thermochemistry properties of Gallium phosphide. It also investigates diamondoids and nanocrystals using the density functional theory. This is done at the generalized gradient approximation of Perdew et al basis set....

Бүрэн тодорхойлолт

Номзүйн дэлгэрэнгүй

Үндсэн зохиолч:	Huda M. Jawad
Формат:	Artigo
Хэл сонгох:	Inglês
Хэвлэсэн:	Mustansiriyah University 2019-03-01
Цуврал:	Al-Mustansiriyah Journal of Science
Нөхцлүүд:	Gallium Phosphide, Nanocrystals, Thermochemistry, Diamondoids, Quantum, tetramantane and hexamantane
Онлайн хандалт:	http://mjs.uomustansiriyah.edu.iq/ojs1/index.php/MJS/article/view/632
Шошгууд:	Шошго нэмэх Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!