Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials

标题
Efficient Quantum Simulations of Metals within the Γ-Point Approximation: Application to Carbon and Inorganic 1D and 2D Materials
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 8, Issue 8, Pages 2888-2895
出版商
American Chemical Society (ACS)
发表日期
2012-06-28
DOI
10.1021/ct3003496

向作者/读者发起求助以获取更多资源

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now