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浏览/检索结果: 共6条，第1-6条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Evolution of atomic structures of Sn-N, and Sn-N(-), and SnNCl- clusters (N=4-20): Insight from ab initio calculations 期刊论文 JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 150, 页码: 174304 作者:  Wu, Di;  Du, Qiuying;  Wu, Xue;  Shi, Ruili;  Sai, Linwei 收藏  |  浏览/下载：34/0  |  提交时间：2019/12/02 Atoms  Binding energy  Calculations  Chlorine  Chlorine compounds  Density functional theory  Electronic properties  Genetic algorithms  Ionization potential  Isomers  Photoelectron spectroscopy  Photoelectrons  Photons  Tin compounds, Ab initio calculations  Detachment energy  Energy isomers  Equilibrium structures  Low energy structures  Photoelectron spectrum  Structural frameworks  Vertical detachment energies, Nitrogen compounds   Phase Transitions in SnSe probed by Far Infrared Spectroscopy 会议论文 2018 43RD INTERNATIONAL CONFERENCE ON INFRARED, MILLIMETER, AND TERAHERTZ WAVES (IRMMW-THZ), 2018-01-01 作者:  Schade, U.;  Puskar, L.;  Berg, M.;  Ritter, E.;  Efthimiopoulos, I. 收藏  |  浏览/下载：10/0  |  提交时间：2019/12/30 Calculations  Energy harvesting  Infrared spectroscopy  Layered semiconductors  Selenium compounds  Terahertz waves  Thermal conductivity  Thermoelectric equipment  Thermoelectricity  Ab initio calculations  Electrical energy  Far-infrared spectroscopy  Low energy phonons  Low thermal conductivity  Temperature and pressures  Thermo-Electric materials  Thermoelectric figure of merit  Tin compounds   Pressure-induced structural phase transition and electronic properties of RESb (RE = Ho, Er and Tm) compounds: ab initio calculations 期刊论文 PHASE TRANSITIONS, 2011, 卷号: 84, 期号: 7, 页码: 603-612 Sahu, AK; Singh, A; Jha, PK; Sanyal, SP 收藏  |  浏览/下载：11/0  |  提交时间：2013/05/17 NACL-TYPE STRUCTURE  1ST-PRINCIPLES  CERIUM  LANTHANIDE  PNICTIDES  BEHAVIOR  LN   Solar radiation shielding material for windows TiN studied from first-principles theory 期刊论文 Applied Physics Letters, 2011, 卷号: Vol.99 No.6, 页码: 061906-061906(3) 作者:  Xiao, Lihua;  Su, Yuchang;  Chen, Hongyang;  Liu, Sainan;  Jiang, Min 收藏  |  浏览/下载：3/0  |  提交时间：2020/01/05 ab initio calculations  band structure  crystal structure  density functional theory  solar radiation  titanium compounds  ultraviolet spectra  visible spectra   Pressure-Induced Structural Phase Transition in RESb Compounds: ab initio Calculations 会议论文 Manipal Univ, Manipal, INDIA, DEC 26-30, 2010 作者:  Sahu, AK;  Singh, A;  Jha, PK;  Sanyal, SP 收藏  |  浏览/下载：0/0  |  提交时间：2019/07/24 Effect of high pressure on the phonon spectra and superconductivity in ZrN and HfN 期刊论文 Superconductor Science & Technology, 2009, 卷号: 22, 期号: 7 E. G. Maksimov; S. Q. Wang; M. V. Magnitskaya; S. V. Ebert 收藏  |  浏览/下载：19/0  |  提交时间：2012/04/13 transition-metal nitrides  linear-response theory  hydrostatic-pressure  physical-properties  temperature  anomalies  nbc  tin