Ab initio computation of the transition temperature of the charge density wave transition in TiSe2

待确认 10 由龙傲天发布于 2026/9/12 9:49:18

DOI:10.1103/PHYSREVB.92.245131
作者：D. Duong,?M. Burghard,?J. C. Schoen
文献类型：期刊论文
补充材料：只需要正文

American Physical Society (APS)

Abstract：We present a density functional perturbation theory approach to estimate the transition temperature of the charge density wave transition of TiSe2. The softening of the phonon mode at the L-

应助信息

等待求助人确认

求助人未确认前，本求助不能再次应助。36小时后系统将自动确认应助成功。本求助将自动关闭。

3小时前

yufan

202609120952457607039.pdf

3小时前

Book学术机器人

2026/9/12 9:49:18 未找到该文献，机器人已退出，请等待人工下载

2026/9/12 9:49:18 Book学术AI机器人收到请求，开始寻找文献

2026/9/12 9:49:18 已向机器人发送请求

3小时前

龙傲天发布求助

上一个求助:其它数据库Naturally Fractured Carbonate Reservoir Characterization: A Case Study of a Mature High-Pour Point Oil Field in Hungary 下一个求助:ElsevierDual-process modeling of sequential decision making in the balloon analogue risk task