机译:通过第一性原理研究半霍斯勒合金XMgN(X = Li,Na,K)的电子和热电性能
Univ Teknol Malaysia, UTM, Fac Sci, Dept Phys, Skudai 81310, Johor, Malaysia;
Univ Teknol Malaysia, UTM, Fac Sci, Dept Phys, Skudai 81310, Johor, Malaysia;
King Khalid Univ, Fac Sci, Dept Phys, Adv Funct Mat & Optoelect Lab AFMOL, POB 9004, Abha, Saudi Arabia;
Univ Teknol Malaysia, UTM, Fac Sci, Dept Phys, Skudai 81310, Johor, Malaysia;
King Khalid Univ, Fac Sci, Dept Phys, Adv Funct Mat & Optoelect Lab AFMOL, POB 9004, Abha, Saudi Arabia;
Tech Univ Munich, ECS, Phys Dept, Garching, Germany;
Univ Teknol Malaysia, UTM, Fac Sci, Dept Phys, Skudai 81310, Johor, Malaysia;
Univ Punjab, Ctr High Energy Phys, Quid E Azam Campus, Lahore 54590, Pakistan;
Univ Punjab, Ctr High Energy Phys, Quid E Azam Campus, Lahore 54590, Pakistan;
Half-Heusler; Electronic properties; Thermoelectric materials. DFT; Energy materials;
机译:第一性原理计算半霍斯勒Zr0.5Hf0.5NiSn的电子结构和热电性能
机译:第一性原理计算半霍斯勒Zr_(0.5)Hf_(0.5)NiSn的电子结构和热电性质
机译:新型三元半风合金PDZRGE的结构,电子,热力学和热电性能研究的第一原理研究
机译:Zr_(0.25)HF_(0.75)NISN半风素合金的Zr_(0.25)HF_(0.75)的热电性能偏填充结构空位的影响
机译:钛基半霍斯勒合金的热电性能研究。
机译:使用第一性原理计算研究六角相和立方相AlGaInN合金的结构和电子性能
机译:通过第一原理计算,Zrnisn Half-Heusler的热电性能,效率和热膨胀