Ling‐Cang Cai - Publications, H-index & Citations

Ling‐Cang Cai

Chinese Academy of Engineering Physics

28H指数

263论文数

3.2K被引数

收录论文 52

发表时间

Elastic-plastic coupled α→ω Phase Transformation of Zirconium under shock loading: experiments and non-hydrostatic thermodynamic-based modeling 锆在冲击加载下的弹塑性耦合α→ω相变：实验与非静水热力学建模

Journal of Materials Research and Technology

IF6.6

2025-07-30

OAAI

Ying-Hua Li; Xue-Mei Li; Zhi-Wei Duan; Ling-Cang Cai; Lin Zhang

Phase-field modeling of coupled spall and adiabatic shear banding and simulation of complex cracks in ductile metals

JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

IF6

2023-03-01

PREAI

Zhang, Hao; Peng, Hui; Pei, Xiao-Yang; Wu, Jian-Ying; Li, Ping; Tang, Tie-Gang; Cai, Ling-Cang; Li, Yi; Liu, Hai

Inner core composition paradox revealed by sound velocities of Fe and Fe-Si alloy

NATURE COMMUNICATIONS

IF15.7

2022-02-01

OAAI

Huang, Haijun; Fan, Lili; Liu, Xun; Xu, Feng; Wu, Ye; Yang, Gang; Leng, Chunwei; Wang, Qingsong; Weng, Jidong; Wang, Xiang; Cai, Lingcang; Fei, Yingwei

Understanding controversies in the α-ω and ω-β phase transformations of zirconium from nonhydrostatic thermodynamics 从非静水热力学理解锆的 α-ω 和 ω-β 相变的争议

SCIENTIFIC REPORTS

IF3.9

2019-11-15

OAAI

Zhang, Lin; Li, Ying-Hua; Gu, Yan-Qin; Cai, Ling-Cang

Structural stability of FeO2 in the pressure range of lower mantle

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2018-10-01

PREAI

Tang, Mei; Niu, Zhen-Wei; Zhang, Xiu-Lu; Cai, Ling-Cang

A formulism of two-phase equilibrium and phase diagram for elastic-plastic deformed system under non-hydrostatic stress conditions: Formulations and verification

INTERNATIONAL JOURNAL OF PLASTICITY

IF12.8

2018-05-01

PREAI

Zhang, Lin; Li, Ying-Hua; Cai, Ling-Cang

Ab initio dynamical stability of tungsten at high pressures and high temperatures

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2018-03-01

PREAI

Zhang, Huai-Yong; Niu, Zhen-Wei; Cai, Ling-Cang; Chen, Xiang-Rong; Xi, Feng

First-principles thermoelasticity and stability of pyrite-type FeO2 under high pressure and temperature

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2017-09-01

PREAI

Zhang, Xiu-Lu; Niu, Zhen-Wei; Tang, Mei; Zhao, Jian-Zhou; Cai, Ling-Cang

Direct anharmonic correction method by molecular dynamics

COMPUTER PHYSICS COMMUNICATIONS

IF3.4

2017-04-01

PREAI

Liu, Zhong-Li; Li, Rui; Zhang, Xiu-Lu; Qu, Nuo; Cai, Ling-Cang

First-Principles Predictions of Phase Transition and Mechanical Properties of Tungsten Diboride under Pressure

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-03-23

PREAI

Zhang, Huai-Yong; Xi, Feng; Zeng, Zhao-Yi; Chen, Xiang-Rong; Cai, Ling-Cang

Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H2O)6+ (vol 145, 154307, 2016)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-12-16

OAAI

Liu, Lei; Hu, Cui-E; Tang, Mei; Chen, Xiang-Rong; Cai, Ling-Cang

Ab initio phase stability of some cubic phases of ordered Ni-Fe alloys at high temperatures and pressures

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-12-01

PREAI

Niu, Zhen-Wei; Cai, Ling-Cang

Ab initio investigation of structure, stability, thermal behavior, bonding, and infrared spectra of ionized water cluster (H2O)6+

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-10-21

PREAI

Liu, Lei; Hu, Cui-E; Tang, Mei; Chen, Xiang-Rong; Cai, Ling-Cang

High-pressure phase diagram of gold from first-principles calculations: Converging to an isotropic atomic stacking order

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2016-03-01

PREAI

Liu, Zhong-Li; Tao, Ya-Ping; Zhang, Xiu-Lu; Cai, Ling-Cang

Orientation-dependent responses of tungsten single crystal under shock compression via molecular dynamics simulations

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2015-12-01

PREAI

Liu, C. M.; Xu, C.; Cheng, Y.; Chen, X. R.; Cai, L. C.

Ab initio calculations of many-body interactions for compressed solid argon

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-11-06

PREAI

Tian, Chunling; Liu, Fusheng; Cai, Lingcang; Yuan, Hongkuan; Chen, Hong; Zhong, Mingmin

Shock melting method to determine melting curve by molecular dynamics: Cu, Pd, and Al

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-09-15

PREAI

Liu, Zhong-Li; Zhang, Xiu-Lu; Cai, Ling-Cang

High pressure phase transition of Ce-La alloy from first-principles calculations

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2015-08-01

PREAI

Zeng, Zhao-Yi; Hu, Cui-E.; Li, Zhi-Guo; Zhang, Wei; Cai, Ling-Cang

First-principles study of the phonon vibrational spectra and thermal properties of hexagonal MoS2

SOLID STATE SCIENCES

IF3.3

2015-02-01

PREAI

Yuan, Jiaonan; Lv, Zhenlong; Lu, Qing; Cheng, Yan; Chen, Xiangrong; Cai, Lingcang

Study of the thermodynamic properties of CeO2 from ab initio calculations: The effect of phonon-phonon interaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-01-07

PREAI

Niu, Zhen-Wei; Zeng, Zhao-Yi; Hu, Cui-E; Cai, Ling-Cang; Chen, Xiang-Rong

研究方向