Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Lixin He

Showing results (1-10 of 121) with videos related to

Pageof 13
Sort By:
Journal of Chemical Theory and Computation|March 24, 2025
Hybrid Gauge Approach for Accurate Real-Time TDDFT Simulations with Numerical Atomic OrbitalsHaotian Zhao, Lixin He
Nanoscale Advances|March 31, 2023
Nanowires exfoliated from one-dimensional van der Waals transition metal trihalides and quadrihalidesChuanxun Su, Lixin He
Physical Review Letters|September 26, 2025
Generalized Neumann's Principle as a Unified Framework for Fractional Quantum and Conventional FerroelectricityHongsheng Pang, Lixin He
The Journal of Chemical Physics|July 9, 2021
First-principles study of benzo[a]pyrene-7,8-dione and DNA adductsYue Liu, Xinguo Ren, Lixin He
Physical Review Letters|February 9, 2005
Prediction of an excitonic ground state in InAs/InSb quantum dotsLixin He, Gabriel Bester, Alex Zunger
Physical Review Letters|December 31, 2005
Electronic phase diagrams of carriers in self-assembled quantum dots: violation of Hund's rule and the Aufbau principle for holesLixin He, Gabriel Bester, Alex Zunger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2021
Calculation of Berry curvature using non-orthogonal atomic orbitalsGan Jin, Daye Zheng, Lixin He
Zhongguo Xiu Fu Chong Jian Wai Ke Za Zhi = Zhongguo Xiufu Chongjian Waike Zazhi = Chinese Journal of Reparative and Reconstructive Surgery|February 19, 2008
[Treatment of refractory sternotomy wound]Jingmin Zhu, Tianzhi Hao, Lixin He
The Journal of Chemical Physics|December 12, 2019
A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditionsYue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation|December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
Pageof 13

Showing results (1-10 of 121) with videos related to

Sort By:
Pageof 13
Journal of Chemical Theory and Computation|March 24, 2025
Hybrid Gauge Approach for Accurate Real-Time TDDFT Simulations with Numerical Atomic OrbitalsHaotian Zhao, Lixin He
Nanoscale Advances|March 31, 2023
Nanowires exfoliated from one-dimensional van der Waals transition metal trihalides and quadrihalidesChuanxun Su, Lixin He
Physical Review Letters|September 26, 2025
Generalized Neumann's Principle as a Unified Framework for Fractional Quantum and Conventional FerroelectricityHongsheng Pang, Lixin He
The Journal of Chemical Physics|July 9, 2021
First-principles study of benzo[a]pyrene-7,8-dione and DNA adductsYue Liu, Xinguo Ren, Lixin He
Physical Review Letters|February 9, 2005
Prediction of an excitonic ground state in InAs/InSb quantum dotsLixin He, Gabriel Bester, Alex Zunger
Physical Review Letters|December 31, 2005
Electronic phase diagrams of carriers in self-assembled quantum dots: violation of Hund's rule and the Aufbau principle for holesLixin He, Gabriel Bester, Alex Zunger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 27, 2021
Calculation of Berry curvature using non-orthogonal atomic orbitalsGan Jin, Daye Zheng, Lixin He
Zhongguo Xiu Fu Chong Jian Wai Ke Za Zhi = Zhongguo Xiufu Chongjian Waike Zazhi = Chinese Journal of Reparative and Reconstructive Surgery|February 19, 2008
[Treatment of refractory sternotomy wound]Jingmin Zhu, Tianzhi Hao, Lixin He
The Journal of Chemical Physics|December 12, 2019
A DFT study of energetic and structural properties of a full turn of A-form DNA under relaxed and stretching conditionsYue Liu, Xinguo Ren, Lixin He
Journal of Chemical Theory and Computation|December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
Pageof 13