Your browser doesn't support javascript.
loading
Nuclear Quantum Effects on the Charge-Density Wave Transition in NbX2 (X = S, Se).
Zheng, Yueshao; Jiang, Xingxing; Xue, Xiong-Xiong; Yao, Xiaolong; Zeng, Jiang; Chen, Ke-Qiu; Wang, Enge; Feng, Yexin.
Afiliação
  • Zheng Y; School of Physics and Electronics, Hunan University, Changsha 410082, People's Republic of China.
  • Jiang X; School of Physics and Electronics, Hunan University, Changsha 410082, People's Republic of China.
  • Xue XX; School of Physics and Optoelectronics, Xiangtan University, Xiangtan 411105, People's Republic of China.
  • Yao X; School of Physics and Technology, Xinjiang University, Urumqi 830046, People's Republic of China.
  • Zeng J; School of Physics and Electronics, Hunan University, Changsha 410082, People's Republic of China.
  • Chen KQ; School of Physics and Electronics, Hunan University, Changsha 410082, People's Republic of China.
  • Wang E; International Center for Quantum Materials, School of Physics, Peking University, Beijing 100871, People's Republic of China.
  • Feng Y; Songshan Lake Materials, Institute of Physics, CAS and School of Physics, Liaoning University, Shenyang 110036, People's Republic of China.
Nano Lett ; 22(5): 1858-1865, 2022 Mar 09.
Article em En | MEDLINE | ID: mdl-35174707
ABSTRACT
Understanding the origin of charge-density wave (CDW) instability is important for manipulating novel collective electronic states. Many layered transition metal dichalcogenides (TMDs) share similarity in the structural and electronic instability, giving rise to diverse CDW phases and superconductivity. It is still puzzling that even isostructural and isoelectronic TMDs show distinct CDW features. For instance, bulk NbSe2 exhibits CDW order at low temperature, while bulk NbS2 displays no CDW instability. The CDW transitions in single-layer NbS2 and NbSe2 are also different. In the classic limit, we investigate the electron correlation effects on the dimensionality dependence of the CDW ordering. By performing ab initio path integral molecular dynamics simulations and comparative analyses, we further revealed significant nuclear quantum effects in these systems. Specifically, the quantum motion of sulfur anions significantly reduces the CDW transition temperature in both bulk and single-layer NbS2, resulting in distinct CDW features in the NbS2 and NbSe2 systems.
Palavras-chave

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2022 Tipo de documento: Article