Wen‐Cai Lu - Publications, H-index & Citations

Wen‐Cai Lu

Ames National Laboratory

15H指数

52论文数

823被引数

收录论文 12

发表时间

Ternary superconducting titanium hydrides stabilized via lithium 通过锂稳定的二元超导钛氢化物

PHYSICA B-CONDENSED MATTER

IF2.8

2025-03-01

PREAI

Yang, Shuang; Du, Mo-Han; Dong, Hou-He; Li, Bing-Yu; Sun, Hui-Juan; Qin, Wei; Zhang, Wei; Yang, Wen-Hua; Lu, Wen-Cai

Theoretical study of CO adsorption and activation on h-Fe7C3 (111) for Fischer-Tropsch synthesis

MOLECULAR CATALYSIS

IF4.9

2022-11-01

PREAI

Duan, Yajing; Sun, Huijuan; Lu, Wencai

Ultra-coarse-graining modeling of liquid water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-06-11

PREAI

Li, Min; Lu, WenCai; Zhang, John ZengHui

Application of Koopmans' theorem for density functional theory to full valence-band photoemission spectroscopy modeling 密度泛函理论的koopmans定理在全价带光发射光谱建模中的应用

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2015-10-01

PREAI

Li, Tsung-Lung; Lu, Wen-Cai

Efficient and accurate treatment of electron correlations with Correlation Matrix Renormalization theory

SCIENTIFIC REPORTS

IF3.9

2015-08-28

OAAI

Yao, Y. X.; Liu, J.; Liu, C.; Lu, W. C.; Wang, C. Z.; Ho, K. M.

Geometric structures of Gen (n=34-39) clusters Gen (n = 34-39) 团簇的几何结构

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2010-06-07

PREAI

Qin, Wei; Lu, Wen-Cai; Zang, Qing-Jun; Zhao, Li-Zhen; Chen, Guang-Ju; Wang, C. Z.; Ho, K. M.

Platelike structures of semiconductor clusters Gen (n=40-44)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-09-24

PREAI

Qin, Wei; Lu, Wen-Cai; Zhao, Li-Zhen; Zang, Qing-Jun; Chen, Guang-Ju; Wang, C. Z.; Ho, K. M.

Highly localized quasiatomic minimal basis orbitals for Mo from ab initio calculations

PHYSICAL REVIEW B

IF3.7

2007-11-28

PREAI

Chan, T. -L.; Yao, Y. X.; Wang, C. Z.; Lu, W. C.; Li, J.; Qian, X. F.; Yip, S.; Ho, K. M.

Structures of Si7H2m (m=1-7) clusters by global optimization

PHYSICAL REVIEW B

IF3.7

2006-11-13

PREAI

Tang, Mingsheng; Wang, C. Z.; Lu, W. C.; Ho, K. M.

Transferability of the Slater-Koster tight-binding scheme from an environment-dependent minimal-basis perspective

PHYSICAL REVIEW B

IF3.7

2005-11-21

PREAI

Lu, WC; Wang, CZ; Ruedenberg, K; Ho, KM

Representation of electronic structures in crystals in terms of highly localized quasiatomic minimal basis orbitals

PHYSICAL REVIEW B

IF3.7

2004-07-30

PREAI

Lu, WC; Wang, CZ; Chan, TL; Ruedenberg, K; Ho, KM

Molecule intrinsic minimal basis sets.: I.: Exact resolution of ab initio optimized molecular orbitals in terms of deformed atomic minimal-basis orbitals

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-02-08

175

PREAI

Lu, WC; Wang, CZ; Schmidt, MW; Bytautas, L; Ho, KM; Ruedenberg, K

研究方向